Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15471
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC'       . . . 15471 1 
      2 '2D 1H-13C HSQC'       . . . 15471 1 
      3 '4,3D GFT CABCACONHN'  . . . 15471 1 
      4 '4,3D GFT HNNCABCA'    . . . 15471 1 
      5 '4,3D GFT HCCH COSY'   . . . 15471 1 
      6 '3D HCCH COSY'         . . . 15471 1 
      7 '4,3D GFT HABCABCONHN' . . . 15471 1 
      8 '3D sim NOESY'         . . . 15471 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $VNMRJ . . 15471 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 MET HA   H  1   4.169 0.02 . 1 . . . .   1 MET HA   . 15471 1 
         2 . 1 1   1   1 MET HB2  H  1   1.985 0.02 . 2 . . . .   1 MET HB2  . 15471 1 
         3 . 1 1   1   1 MET HB3  H  1   1.994 0.02 . 2 . . . .   1 MET HB3  . 15471 1 
         4 . 1 1   1   1 MET HE1  H  1   1.884 0.02 . 1 . . . .   1 MET QE   . 15471 1 
         5 . 1 1   1   1 MET HE2  H  1   1.884 0.02 . 1 . . . .   1 MET QE   . 15471 1 
         6 . 1 1   1   1 MET HE3  H  1   1.884 0.02 . 1 . . . .   1 MET QE   . 15471 1 
         7 . 1 1   1   1 MET HG2  H  1   2.234 0.02 . 2 . . . .   1 MET HG2  . 15471 1 
         8 . 1 1   1   1 MET HG3  H  1   2.365 0.02 . 2 . . . .   1 MET HG3  . 15471 1 
         9 . 1 1   1   1 MET C    C 13 171.449 0.02 . 1 . . . .   1 MET C    . 15471 1 
        10 . 1 1   1   1 MET CA   C 13  55.517 0.02 . 1 . . . .   1 MET CA   . 15471 1 
        11 . 1 1   1   1 MET CB   C 13  34.615 0.02 . 1 . . . .   1 MET CB   . 15471 1 
        12 . 1 1   1   1 MET CE   C 13  17.700 0.02 . 1 . . . .   1 MET CE   . 15471 1 
        13 . 1 1   1   1 MET CG   C 13  31.364 0.02 . 1 . . . .   1 MET CG   . 15471 1 
        14 . 1 1   2   2 LEU H    H  1   9.313 0.02 . 1 . . . .   2 LEU H    . 15471 1 
        15 . 1 1   2   2 LEU HA   H  1   4.648 0.02 . 1 . . . .   2 LEU HA   . 15471 1 
        16 . 1 1   2   2 LEU HB2  H  1   1.691 0.02 . 2 . . . .   2 LEU HB2  . 15471 1 
        17 . 1 1   2   2 LEU HB3  H  1   1.318 0.02 . 2 . . . .   2 LEU HB3  . 15471 1 
        18 . 1 1   2   2 LEU HD11 H  1   0.867 0.02 . 2 . . . .   2 LEU QD1  . 15471 1 
        19 . 1 1   2   2 LEU HD12 H  1   0.867 0.02 . 2 . . . .   2 LEU QD1  . 15471 1 
        20 . 1 1   2   2 LEU HD13 H  1   0.867 0.02 . 2 . . . .   2 LEU QD1  . 15471 1 
        21 . 1 1   2   2 LEU HD21 H  1   0.678 0.02 . 2 . . . .   2 LEU QD2  . 15471 1 
        22 . 1 1   2   2 LEU HD22 H  1   0.678 0.02 . 2 . . . .   2 LEU QD2  . 15471 1 
        23 . 1 1   2   2 LEU HD23 H  1   0.678 0.02 . 2 . . . .   2 LEU QD2  . 15471 1 
        24 . 1 1   2   2 LEU HG   H  1   1.271 0.02 . 1 . . . .   2 LEU HG   . 15471 1 
        25 . 1 1   2   2 LEU C    C 13 175.185 0.02 . 1 . . . .   2 LEU C    . 15471 1 
        26 . 1 1   2   2 LEU CA   C 13  54.827 0.02 . 1 . . . .   2 LEU CA   . 15471 1 
        27 . 1 1   2   2 LEU CB   C 13  44.262 0.02 . 1 . . . .   2 LEU CB   . 15471 1 
        28 . 1 1   2   2 LEU CD1  C 13  24.948 0.02 . 1 . . . .   2 LEU CD1  . 15471 1 
        29 . 1 1   2   2 LEU CD2  C 13  26.800 0.02 . 1 . . . .   2 LEU CD2  . 15471 1 
        30 . 1 1   2   2 LEU CG   C 13  28.152 0.02 . 1 . . . .   2 LEU CG   . 15471 1 
        31 . 1 1   2   2 LEU N    N 15 127.251 0.02 . 1 . . . .   2 LEU N    . 15471 1 
        32 . 1 1   3   3 VAL H    H  1   8.989 0.02 . 1 . . . .   3 VAL H    . 15471 1 
        33 . 1 1   3   3 VAL HA   H  1   3.850 0.02 . 1 . . . .   3 VAL HA   . 15471 1 
        34 . 1 1   3   3 VAL HB   H  1   1.958 0.02 . 1 . . . .   3 VAL HB   . 15471 1 
        35 . 1 1   3   3 VAL HG11 H  1   0.718 0.02 . 2 . . . .   3 VAL QG1  . 15471 1 
        36 . 1 1   3   3 VAL HG12 H  1   0.718 0.02 . 2 . . . .   3 VAL QG1  . 15471 1 
        37 . 1 1   3   3 VAL HG13 H  1   0.718 0.02 . 2 . . . .   3 VAL QG1  . 15471 1 
        38 . 1 1   3   3 VAL HG21 H  1   0.656 0.02 . 2 . . . .   3 VAL QG2  . 15471 1 
        39 . 1 1   3   3 VAL HG22 H  1   0.656 0.02 . 2 . . . .   3 VAL QG2  . 15471 1 
        40 . 1 1   3   3 VAL HG23 H  1   0.656 0.02 . 2 . . . .   3 VAL QG2  . 15471 1 
        41 . 1 1   3   3 VAL C    C 13 174.909 0.02 . 1 . . . .   3 VAL C    . 15471 1 
        42 . 1 1   3   3 VAL CA   C 13  64.330 0.02 . 1 . . . .   3 VAL CA   . 15471 1 
        43 . 1 1   3   3 VAL CB   C 13  32.339 0.02 . 1 . . . .   3 VAL CB   . 15471 1 
        44 . 1 1   3   3 VAL CG1  C 13  21.680 0.02 . 1 . . . .   3 VAL CG1  . 15471 1 
        45 . 1 1   3   3 VAL CG2  C 13  21.844 0.02 . 1 . . . .   3 VAL CG2  . 15471 1 
        46 . 1 1   3   3 VAL N    N 15 129.952 0.02 . 1 . . . .   3 VAL N    . 15471 1 
        47 . 1 1   4   4 ILE H    H  1   8.170 0.02 . 1 . . . .   4 ILE H    . 15471 1 
        48 . 1 1   4   4 ILE HA   H  1   4.047 0.02 . 1 . . . .   4 ILE HA   . 15471 1 
        49 . 1 1   4   4 ILE HB   H  1   1.798 0.02 . 1 . . . .   4 ILE HB   . 15471 1 
        50 . 1 1   4   4 ILE HD11 H  1   0.588 0.02 . 1 . . . .   4 ILE QD1  . 15471 1 
        51 . 1 1   4   4 ILE HD12 H  1   0.588 0.02 . 1 . . . .   4 ILE QD1  . 15471 1 
        52 . 1 1   4   4 ILE HD13 H  1   0.588 0.02 . 1 . . . .   4 ILE QD1  . 15471 1 
        53 . 1 1   4   4 ILE HG12 H  1   1.276 0.02 . 2 . . . .   4 ILE HG12 . 15471 1 
        54 . 1 1   4   4 ILE HG13 H  1   1.074 0.02 . 2 . . . .   4 ILE HG13 . 15471 1 
        55 . 1 1   4   4 ILE HG21 H  1   0.742 0.02 . 1 . . . .   4 ILE QG2  . 15471 1 
        56 . 1 1   4   4 ILE HG22 H  1   0.742 0.02 . 1 . . . .   4 ILE QG2  . 15471 1 
        57 . 1 1   4   4 ILE HG23 H  1   0.742 0.02 . 1 . . . .   4 ILE QG2  . 15471 1 
        58 . 1 1   4   4 ILE C    C 13 175.163 0.02 . 1 . . . .   4 ILE C    . 15471 1 
        59 . 1 1   4   4 ILE CA   C 13  61.490 0.02 . 1 . . . .   4 ILE CA   . 15471 1 
        60 . 1 1   4   4 ILE CB   C 13  37.983 0.02 . 1 . . . .   4 ILE CB   . 15471 1 
        61 . 1 1   4   4 ILE CD1  C 13  12.147 0.02 . 1 . . . .   4 ILE CD1  . 15471 1 
        62 . 1 1   4   4 ILE CG1  C 13  28.430 0.02 . 1 . . . .   4 ILE CG1  . 15471 1 
        63 . 1 1   4   4 ILE CG2  C 13  18.054 0.02 . 1 . . . .   4 ILE CG2  . 15471 1 
        64 . 1 1   4   4 ILE N    N 15 129.758 0.02 . 1 . . . .   4 ILE N    . 15471 1 
        65 . 1 1   5   5 SER H    H  1   8.471 0.02 . 1 . . . .   5 SER H    . 15471 1 
        66 . 1 1   5   5 SER HA   H  1   4.600 0.02 . 1 . . . .   5 SER HA   . 15471 1 
        67 . 1 1   5   5 SER HB2  H  1   4.174 0.02 . 2 . . . .   5 SER HB2  . 15471 1 
        68 . 1 1   5   5 SER HB3  H  1   3.865 0.02 . 2 . . . .   5 SER HB3  . 15471 1 
        69 . 1 1   5   5 SER C    C 13 173.635 0.02 . 1 . . . .   5 SER C    . 15471 1 
        70 . 1 1   5   5 SER CA   C 13  57.403 0.02 . 1 . . . .   5 SER CA   . 15471 1 
        71 . 1 1   5   5 SER CB   C 13  66.095 0.02 . 1 . . . .   5 SER CB   . 15471 1 
        72 . 1 1   5   5 SER N    N 15 114.822 0.02 . 1 . . . .   5 SER N    . 15471 1 
        73 . 1 1   6   6 ASN H    H  1   8.759 0.02 . 1 . . . .   6 ASN H    . 15471 1 
        74 . 1 1   6   6 ASN HA   H  1   4.491 0.02 . 1 . . . .   6 ASN HA   . 15471 1 
        75 . 1 1   6   6 ASN HB2  H  1   2.813 0.02 . 2 . . . .   6 ASN HB2  . 15471 1 
        76 . 1 1   6   6 ASN HB3  H  1   2.815 0.02 . 2 . . . .   6 ASN HB3  . 15471 1 
        77 . 1 1   6   6 ASN HD21 H  1   7.616 0.02 . 2 . . . .   6 ASN HD21 . 15471 1 
        78 . 1 1   6   6 ASN HD22 H  1   6.930 0.02 . 2 . . . .   6 ASN HD22 . 15471 1 
        79 . 1 1   6   6 ASN C    C 13 175.482 0.02 . 1 . . . .   6 ASN C    . 15471 1 
        80 . 1 1   6   6 ASN CA   C 13  56.694 0.02 . 1 . . . .   6 ASN CA   . 15471 1 
        81 . 1 1   6   6 ASN CB   C 13  38.520 0.02 . 1 . . . .   6 ASN CB   . 15471 1 
        82 . 1 1   6   6 ASN N    N 15 117.331 0.02 . 1 . . . .   6 ASN N    . 15471 1 
        83 . 1 1   6   6 ASN ND2  N 15 113.615 0.02 . 1 . . . .   6 ASN ND2  . 15471 1 
        84 . 1 1   7   7 ASN H    H  1   8.089 0.02 . 1 . . . .   7 ASN H    . 15471 1 
        85 . 1 1   7   7 ASN HA   H  1   4.763 0.02 . 1 . . . .   7 ASN HA   . 15471 1 
        86 . 1 1   7   7 ASN HB2  H  1   2.837 0.02 . 2 . . . .   7 ASN HB2  . 15471 1 
        87 . 1 1   7   7 ASN HB3  H  1   2.727 0.02 . 2 . . . .   7 ASN HB3  . 15471 1 
        88 . 1 1   7   7 ASN HD21 H  1   7.561 0.02 . 2 . . . .   7 ASN HD21 . 15471 1 
        89 . 1 1   7   7 ASN HD22 H  1   6.917 0.02 . 2 . . . .   7 ASN HD22 . 15471 1 
        90 . 1 1   7   7 ASN C    C 13 174.166 0.02 . 1 . . . .   7 ASN C    . 15471 1 
        91 . 1 1   7   7 ASN CA   C 13  53.821 0.02 . 1 . . . .   7 ASN CA   . 15471 1 
        92 . 1 1   7   7 ASN CB   C 13  40.564 0.02 . 1 . . . .   7 ASN CB   . 15471 1 
        93 . 1 1   7   7 ASN N    N 15 114.124 0.02 . 1 . . . .   7 ASN N    . 15471 1 
        94 . 1 1   7   7 ASN ND2  N 15 113.316 0.02 . 1 . . . .   7 ASN ND2  . 15471 1 
        95 . 1 1   8   8 VAL H    H  1   7.378 0.02 . 1 . . . .   8 VAL H    . 15471 1 
        96 . 1 1   8   8 VAL HA   H  1   4.169 0.02 . 1 . . . .   8 VAL HA   . 15471 1 
        97 . 1 1   8   8 VAL HB   H  1   1.843 0.02 . 1 . . . .   8 VAL HB   . 15471 1 
        98 . 1 1   8   8 VAL HG11 H  1   0.602 0.02 . 2 . . . .   8 VAL QG1  . 15471 1 
        99 . 1 1   8   8 VAL HG12 H  1   0.602 0.02 . 2 . . . .   8 VAL QG1  . 15471 1 
       100 . 1 1   8   8 VAL HG13 H  1   0.602 0.02 . 2 . . . .   8 VAL QG1  . 15471 1 
       101 . 1 1   8   8 VAL HG21 H  1   0.486 0.02 . 2 . . . .   8 VAL QG2  . 15471 1 
       102 . 1 1   8   8 VAL HG22 H  1   0.486 0.02 . 2 . . . .   8 VAL QG2  . 15471 1 
       103 . 1 1   8   8 VAL HG23 H  1   0.486 0.02 . 2 . . . .   8 VAL QG2  . 15471 1 
       104 . 1 1   8   8 VAL C    C 13 173.338 0.02 . 1 . . . .   8 VAL C    . 15471 1 
       105 . 1 1   8   8 VAL CA   C 13  63.064 0.02 . 1 . . . .   8 VAL CA   . 15471 1 
       106 . 1 1   8   8 VAL CB   C 13  33.763 0.02 . 1 . . . .   8 VAL CB   . 15471 1 
       107 . 1 1   8   8 VAL CG1  C 13  21.659 0.02 . 1 . . . .   8 VAL CG1  . 15471 1 
       108 . 1 1   8   8 VAL CG2  C 13  21.935 0.02 . 1 . . . .   8 VAL CG2  . 15471 1 
       109 . 1 1   8   8 VAL N    N 15 121.109 0.02 . 1 . . . .   8 VAL N    . 15471 1 
       110 . 1 1   9   9 HIS H    H  1   8.736 0.02 . 1 . . . .   9 HIS H    . 15471 1 
       111 . 1 1   9   9 HIS HA   H  1   5.324 0.02 . 1 . . . .   9 HIS HA   . 15471 1 
       112 . 1 1   9   9 HIS HB2  H  1   3.100 0.02 . 2 . . . .   9 HIS HB2  . 15471 1 
       113 . 1 1   9   9 HIS HB3  H  1   3.157 0.02 . 2 . . . .   9 HIS HB3  . 15471 1 
       114 . 1 1   9   9 HIS HD2  H  1   7.203 0.02 . 1 . . . .   9 HIS HD2  . 15471 1 
       115 . 1 1   9   9 HIS C    C 13 173.253 0.02 . 1 . . . .   9 HIS C    . 15471 1 
       116 . 1 1   9   9 HIS CA   C 13  53.293 0.02 . 1 . . . .   9 HIS CA   . 15471 1 
       117 . 1 1   9   9 HIS CB   C 13  32.381 0.02 . 1 . . . .   9 HIS CB   . 15471 1 
       118 . 1 1   9   9 HIS CD2  C 13 119.284 0.02 . 1 . . . .   9 HIS CD2  . 15471 1 
       119 . 1 1   9   9 HIS N    N 15 127.256 0.02 . 1 . . . .   9 HIS N    . 15471 1 
       120 . 1 1  10  10 LEU H    H  1   9.100 0.02 . 1 . . . .  10 LEU H    . 15471 1 
       121 . 1 1  10  10 LEU HA   H  1   4.998 0.02 . 1 . . . .  10 LEU HA   . 15471 1 
       122 . 1 1  10  10 LEU HB2  H  1   1.591 0.02 . 2 . . . .  10 LEU HB2  . 15471 1 
       123 . 1 1  10  10 LEU HB3  H  1   1.466 0.02 . 2 . . . .  10 LEU HB3  . 15471 1 
       124 . 1 1  10  10 LEU HD11 H  1   0.708 0.02 . 2 . . . .  10 LEU QD1  . 15471 1 
       125 . 1 1  10  10 LEU HD12 H  1   0.708 0.02 . 2 . . . .  10 LEU QD1  . 15471 1 
       126 . 1 1  10  10 LEU HD13 H  1   0.708 0.02 . 2 . . . .  10 LEU QD1  . 15471 1 
       127 . 1 1  10  10 LEU HD21 H  1   0.901 0.02 . 2 . . . .  10 LEU QD2  . 15471 1 
       128 . 1 1  10  10 LEU HD22 H  1   0.901 0.02 . 2 . . . .  10 LEU QD2  . 15471 1 
       129 . 1 1  10  10 LEU HD23 H  1   0.901 0.02 . 2 . . . .  10 LEU QD2  . 15471 1 
       130 . 1 1  10  10 LEU HG   H  1   1.454 0.02 . 1 . . . .  10 LEU HG   . 15471 1 
       131 . 1 1  10  10 LEU CA   C 13  52.071 0.02 . 1 . . . .  10 LEU CA   . 15471 1 
       132 . 1 1  10  10 LEU CB   C 13  44.508 0.02 . 1 . . . .  10 LEU CB   . 15471 1 
       133 . 1 1  10  10 LEU CD1  C 13  26.857 0.02 . 1 . . . .  10 LEU CD1  . 15471 1 
       134 . 1 1  10  10 LEU CD2  C 13  24.268 0.02 . 1 . . . .  10 LEU CD2  . 15471 1 
       135 . 1 1  10  10 LEU CG   C 13  27.541 0.02 . 1 . . . .  10 LEU CG   . 15471 1 
       136 . 1 1  10  10 LEU N    N 15 123.627 0.02 . 1 . . . .  10 LEU N    . 15471 1 
       137 . 1 1  11  11 PRO HA   H  1   4.537 0.02 . 1 . . . .  11 PRO HA   . 15471 1 
       138 . 1 1  11  11 PRO HB2  H  1   1.942 0.02 . 2 . . . .  11 PRO HB2  . 15471 1 
       139 . 1 1  11  11 PRO HB3  H  1   2.450 0.02 . 2 . . . .  11 PRO HB3  . 15471 1 
       140 . 1 1  11  11 PRO HD2  H  1   3.927 0.02 . 2 . . . .  11 PRO HD2  . 15471 1 
       141 . 1 1  11  11 PRO HD3  H  1   3.692 0.02 . 2 . . . .  11 PRO HD3  . 15471 1 
       142 . 1 1  11  11 PRO HG2  H  1   2.032 0.02 . 2 . . . .  11 PRO HG2  . 15471 1 
       143 . 1 1  11  11 PRO HG3  H  1   2.126 0.02 . 2 . . . .  11 PRO HG3  . 15471 1 
       144 . 1 1  11  11 PRO C    C 13 176.479 0.02 . 1 . . . .  11 PRO C    . 15471 1 
       145 . 1 1  11  11 PRO CA   C 13  63.291 0.02 . 1 . . . .  11 PRO CA   . 15471 1 
       146 . 1 1  11  11 PRO CB   C 13  33.374 0.02 . 1 . . . .  11 PRO CB   . 15471 1 
       147 . 1 1  11  11 PRO CD   C 13  51.750 0.02 . 1 . . . .  11 PRO CD   . 15471 1 
       148 . 1 1  11  11 PRO CG   C 13  28.800 0.02 . 1 . . . .  11 PRO CG   . 15471 1 
       149 . 1 1  12  12 ASP H    H  1   8.519 0.02 . 1 . . . .  12 ASP H    . 15471 1 
       150 . 1 1  12  12 ASP HA   H  1   4.152 0.02 . 1 . . . .  12 ASP HA   . 15471 1 
       151 . 1 1  12  12 ASP HB2  H  1   2.520 0.02 . 2 . . . .  12 ASP HB2  . 15471 1 
       152 . 1 1  12  12 ASP HB3  H  1   2.714 0.02 . 2 . . . .  12 ASP HB3  . 15471 1 
       153 . 1 1  12  12 ASP C    C 13 178.198 0.02 . 1 . . . .  12 ASP C    . 15471 1 
       154 . 1 1  12  12 ASP CA   C 13  58.258 0.02 . 1 . . . .  12 ASP CA   . 15471 1 
       155 . 1 1  12  12 ASP CB   C 13  40.925 0.02 . 1 . . . .  12 ASP CB   . 15471 1 
       156 . 1 1  12  12 ASP N    N 15 122.860 0.02 . 1 . . . .  12 ASP N    . 15471 1 
       157 . 1 1  13  13 ALA H    H  1   8.288 0.02 . 1 . . . .  13 ALA H    . 15471 1 
       158 . 1 1  13  13 ALA HA   H  1   4.187 0.02 . 1 . . . .  13 ALA HA   . 15471 1 
       159 . 1 1  13  13 ALA HB1  H  1   1.446 0.02 . 1 . . . .  13 ALA QB   . 15471 1 
       160 . 1 1  13  13 ALA HB2  H  1   1.446 0.02 . 1 . . . .  13 ALA QB   . 15471 1 
       161 . 1 1  13  13 ALA HB3  H  1   1.446 0.02 . 1 . . . .  13 ALA QB   . 15471 1 
       162 . 1 1  13  13 ALA C    C 13 178.496 0.02 . 1 . . . .  13 ALA C    . 15471 1 
       163 . 1 1  13  13 ALA CA   C 13  54.618 0.02 . 1 . . . .  13 ALA CA   . 15471 1 
       164 . 1 1  13  13 ALA CB   C 13  19.513 0.02 . 1 . . . .  13 ALA CB   . 15471 1 
       165 . 1 1  13  13 ALA N    N 15 117.432 0.02 . 1 . . . .  13 ALA N    . 15471 1 
       166 . 1 1  14  14 GLU H    H  1   7.651 0.02 . 1 . . . .  14 GLU H    . 15471 1 
       167 . 1 1  14  14 GLU HA   H  1   4.177 0.02 . 1 . . . .  14 GLU HA   . 15471 1 
       168 . 1 1  14  14 GLU HB2  H  1   2.039 0.02 . 2 . . . .  14 GLU HB2  . 15471 1 
       169 . 1 1  14  14 GLU HB3  H  1   2.570 0.02 . 2 . . . .  14 GLU HB3  . 15471 1 
       170 . 1 1  14  14 GLU HG2  H  1   2.341 0.02 . 2 . . . .  14 GLU HG2  . 15471 1 
       171 . 1 1  14  14 GLU HG3  H  1   2.342 0.02 . 2 . . . .  14 GLU HG3  . 15471 1 
       172 . 1 1  14  14 GLU C    C 13 174.930 0.02 . 1 . . . .  14 GLU C    . 15471 1 
       173 . 1 1  14  14 GLU CA   C 13  58.242 0.02 . 1 . . . .  14 GLU CA   . 15471 1 
       174 . 1 1  14  14 GLU CB   C 13  30.280 0.02 . 1 . . . .  14 GLU CB   . 15471 1 
       175 . 1 1  14  14 GLU CG   C 13  38.150 0.02 . 1 . . . .  14 GLU CG   . 15471 1 
       176 . 1 1  14  14 GLU N    N 15 115.870 0.02 . 1 . . . .  14 GLU N    . 15471 1 
       177 . 1 1  15  15 ILE H    H  1   7.867 0.02 . 1 . . . .  15 ILE H    . 15471 1 
       178 . 1 1  15  15 ILE HA   H  1   4.397 0.02 . 1 . . . .  15 ILE HA   . 15471 1 
       179 . 1 1  15  15 ILE HB   H  1   1.873 0.02 . 1 . . . .  15 ILE HB   . 15471 1 
       180 . 1 1  15  15 ILE HD11 H  1   0.715 0.02 . 1 . . . .  15 ILE QD1  . 15471 1 
       181 . 1 1  15  15 ILE HD12 H  1   0.715 0.02 . 1 . . . .  15 ILE QD1  . 15471 1 
       182 . 1 1  15  15 ILE HD13 H  1   0.715 0.02 . 1 . . . .  15 ILE QD1  . 15471 1 
       183 . 1 1  15  15 ILE HG12 H  1   0.761 0.02 . 2 . . . .  15 ILE HG12 . 15471 1 
       184 . 1 1  15  15 ILE HG13 H  1   1.482 0.02 . 2 . . . .  15 ILE HG13 . 15471 1 
       185 . 1 1  15  15 ILE HG21 H  1   0.768 0.02 . 1 . . . .  15 ILE QG2  . 15471 1 
       186 . 1 1  15  15 ILE HG22 H  1   0.768 0.02 . 1 . . . .  15 ILE QG2  . 15471 1 
       187 . 1 1  15  15 ILE HG23 H  1   0.768 0.02 . 1 . . . .  15 ILE QG2  . 15471 1 
       188 . 1 1  15  15 ILE C    C 13 173.975 0.02 . 1 . . . .  15 ILE C    . 15471 1 
       189 . 1 1  15  15 ILE CA   C 13  62.063 0.02 . 1 . . . .  15 ILE CA   . 15471 1 
       190 . 1 1  15  15 ILE CB   C 13  40.864 0.02 . 1 . . . .  15 ILE CB   . 15471 1 
       191 . 1 1  15  15 ILE CD1  C 13  16.365 0.02 . 1 . . . .  15 ILE CD1  . 15471 1 
       192 . 1 1  15  15 ILE CG1  C 13  29.190 0.02 . 1 . . . .  15 ILE CG1  . 15471 1 
       193 . 1 1  15  15 ILE CG2  C 13  20.366 0.02 . 1 . . . .  15 ILE CG2  . 15471 1 
       194 . 1 1  15  15 ILE N    N 15 121.261 0.02 . 1 . . . .  15 ILE N    . 15471 1 
       195 . 1 1  16  16 GLU H    H  1   8.570 0.02 . 1 . . . .  16 GLU H    . 15471 1 
       196 . 1 1  16  16 GLU HA   H  1   4.633 0.02 . 1 . . . .  16 GLU HA   . 15471 1 
       197 . 1 1  16  16 GLU HB2  H  1   2.160 0.02 . 2 . . . .  16 GLU HB2  . 15471 1 
       198 . 1 1  16  16 GLU HB3  H  1   2.143 0.02 . 2 . . . .  16 GLU HB3  . 15471 1 
       199 . 1 1  16  16 GLU HG2  H  1   2.241 0.02 . 2 . . . .  16 GLU HG2  . 15471 1 
       200 . 1 1  16  16 GLU HG3  H  1   2.115 0.02 . 2 . . . .  16 GLU HG3  . 15471 1 
       201 . 1 1  16  16 GLU C    C 13 175.248 0.02 . 1 . . . .  16 GLU C    . 15471 1 
       202 . 1 1  16  16 GLU CA   C 13  56.301 0.02 . 1 . . . .  16 GLU CA   . 15471 1 
       203 . 1 1  16  16 GLU CB   C 13  31.817 0.02 . 1 . . . .  16 GLU CB   . 15471 1 
       204 . 1 1  16  16 GLU CG   C 13  36.864 0.02 . 1 . . . .  16 GLU CG   . 15471 1 
       205 . 1 1  16  16 GLU N    N 15 127.368 0.02 . 1 . . . .  16 GLU N    . 15471 1 
       206 . 1 1  17  17 LEU H    H  1   8.965 0.02 . 1 . . . .  17 LEU H    . 15471 1 
       207 . 1 1  17  17 LEU HA   H  1   5.482 0.02 . 1 . . . .  17 LEU HA   . 15471 1 
       208 . 1 1  17  17 LEU HB2  H  1   1.702 0.02 . 2 . . . .  17 LEU HB2  . 15471 1 
       209 . 1 1  17  17 LEU HB3  H  1   1.423 0.02 . 2 . . . .  17 LEU HB3  . 15471 1 
       210 . 1 1  17  17 LEU HD11 H  1   0.866 0.02 . 2 . . . .  17 LEU QD1  . 15471 1 
       211 . 1 1  17  17 LEU HD12 H  1   0.866 0.02 . 2 . . . .  17 LEU QD1  . 15471 1 
       212 . 1 1  17  17 LEU HD13 H  1   0.866 0.02 . 2 . . . .  17 LEU QD1  . 15471 1 
       213 . 1 1  17  17 LEU HD21 H  1   0.872 0.02 . 2 . . . .  17 LEU QD2  . 15471 1 
       214 . 1 1  17  17 LEU HD22 H  1   0.872 0.02 . 2 . . . .  17 LEU QD2  . 15471 1 
       215 . 1 1  17  17 LEU HD23 H  1   0.872 0.02 . 2 . . . .  17 LEU QD2  . 15471 1 
       216 . 1 1  17  17 LEU HG   H  1   1.552 0.02 . 1 . . . .  17 LEU HG   . 15471 1 
       217 . 1 1  17  17 LEU C    C 13 176.118 0.02 . 1 . . . .  17 LEU C    . 15471 1 
       218 . 1 1  17  17 LEU CA   C 13  54.612 0.02 . 1 . . . .  17 LEU CA   . 15471 1 
       219 . 1 1  17  17 LEU CB   C 13  45.256 0.02 . 1 . . . .  17 LEU CB   . 15471 1 
       220 . 1 1  17  17 LEU CD1  C 13  26.200 0.02 . 1 . . . .  17 LEU CD1  . 15471 1 
       221 . 1 1  17  17 LEU CD2  C 13  26.403 0.02 . 1 . . . .  17 LEU CD2  . 15471 1 
       222 . 1 1  17  17 LEU CG   C 13  28.738 0.02 . 1 . . . .  17 LEU CG   . 15471 1 
       223 . 1 1  17  17 LEU N    N 15 132.148 0.02 . 1 . . . .  17 LEU N    . 15471 1 
       224 . 1 1  18  18 THR H    H  1   9.082 0.02 . 1 . . . .  18 THR H    . 15471 1 
       225 . 1 1  18  18 THR HA   H  1   4.637 0.02 . 1 . . . .  18 THR HA   . 15471 1 
       226 . 1 1  18  18 THR HB   H  1   4.071 0.02 . 1 . . . .  18 THR HB   . 15471 1 
       227 . 1 1  18  18 THR HG21 H  1   1.211 0.02 . 1 . . . .  18 THR QG2  . 15471 1 
       228 . 1 1  18  18 THR HG22 H  1   1.211 0.02 . 1 . . . .  18 THR QG2  . 15471 1 
       229 . 1 1  18  18 THR HG23 H  1   1.211 0.02 . 1 . . . .  18 THR QG2  . 15471 1 
       230 . 1 1  18  18 THR C    C 13 172.404 0.02 . 1 . . . .  18 THR C    . 15471 1 
       231 . 1 1  18  18 THR CA   C 13  60.881 0.02 . 1 . . . .  18 THR CA   . 15471 1 
       232 . 1 1  18  18 THR CB   C 13  72.932 0.02 . 1 . . . .  18 THR CB   . 15471 1 
       233 . 1 1  18  18 THR CG2  C 13  22.768 0.02 . 1 . . . .  18 THR CG2  . 15471 1 
       234 . 1 1  18  18 THR N    N 15 117.637 0.02 . 1 . . . .  18 THR N    . 15471 1 
       235 . 1 1  19  19 ALA H    H  1   8.633 0.02 . 1 . . . .  19 ALA H    . 15471 1 
       236 . 1 1  19  19 ALA HA   H  1   5.015 0.02 . 1 . . . .  19 ALA HA   . 15471 1 
       237 . 1 1  19  19 ALA HB1  H  1   1.372 0.02 . 1 . . . .  19 ALA QB   . 15471 1 
       238 . 1 1  19  19 ALA HB2  H  1   1.372 0.02 . 1 . . . .  19 ALA QB   . 15471 1 
       239 . 1 1  19  19 ALA HB3  H  1   1.372 0.02 . 1 . . . .  19 ALA QB   . 15471 1 
       240 . 1 1  19  19 ALA C    C 13 177.986 0.02 . 1 . . . .  19 ALA C    . 15471 1 
       241 . 1 1  19  19 ALA CA   C 13  53.022 0.02 . 1 . . . .  19 ALA CA   . 15471 1 
       242 . 1 1  19  19 ALA CB   C 13  20.169 0.02 . 1 . . . .  19 ALA CB   . 15471 1 
       243 . 1 1  19  19 ALA N    N 15 128.333 0.02 . 1 . . . .  19 ALA N    . 15471 1 
       244 . 1 1  20  20 ILE H    H  1   8.063 0.02 . 1 . . . .  20 ILE H    . 15471 1 
       245 . 1 1  20  20 ILE HA   H  1   4.061 0.02 . 1 . . . .  20 ILE HA   . 15471 1 
       246 . 1 1  20  20 ILE HB   H  1   1.624 0.02 . 1 . . . .  20 ILE HB   . 15471 1 
       247 . 1 1  20  20 ILE HD11 H  1   0.639 0.02 . 1 . . . .  20 ILE QD1  . 15471 1 
       248 . 1 1  20  20 ILE HD12 H  1   0.639 0.02 . 1 . . . .  20 ILE QD1  . 15471 1 
       249 . 1 1  20  20 ILE HD13 H  1   0.639 0.02 . 1 . . . .  20 ILE QD1  . 15471 1 
       250 . 1 1  20  20 ILE HG12 H  1   1.300 0.02 . 2 . . . .  20 ILE HG12 . 15471 1 
       251 . 1 1  20  20 ILE HG13 H  1   0.916 0.02 . 2 . . . .  20 ILE HG13 . 15471 1 
       252 . 1 1  20  20 ILE HG21 H  1   0.800 0.02 . 1 . . . .  20 ILE QG2  . 15471 1 
       253 . 1 1  20  20 ILE HG22 H  1   0.800 0.02 . 1 . . . .  20 ILE QG2  . 15471 1 
       254 . 1 1  20  20 ILE HG23 H  1   0.800 0.02 . 1 . . . .  20 ILE QG2  . 15471 1 
       255 . 1 1  20  20 ILE C    C 13 175.673 0.02 . 1 . . . .  20 ILE C    . 15471 1 
       256 . 1 1  20  20 ILE CA   C 13  61.840 0.02 . 1 . . . .  20 ILE CA   . 15471 1 
       257 . 1 1  20  20 ILE CB   C 13  39.351 0.02 . 1 . . . .  20 ILE CB   . 15471 1 
       258 . 1 1  20  20 ILE CD1  C 13  13.555 0.02 . 1 . . . .  20 ILE CD1  . 15471 1 
       259 . 1 1  20  20 ILE CG1  C 13  28.420 0.02 . 1 . . . .  20 ILE CG1  . 15471 1 
       260 . 1 1  20  20 ILE CG2  C 13  17.947 0.02 . 1 . . . .  20 ILE CG2  . 15471 1 
       261 . 1 1  20  20 ILE N    N 15 123.059 0.02 . 1 . . . .  20 ILE N    . 15471 1 
       262 . 1 1  21  21 ARG H    H  1   8.539 0.02 . 1 . . . .  21 ARG H    . 15471 1 
       263 . 1 1  21  21 ARG HA   H  1   4.396 0.02 . 1 . . . .  21 ARG HA   . 15471 1 
       264 . 1 1  21  21 ARG HB2  H  1   1.739 0.02 . 2 . . . .  21 ARG HB2  . 15471 1 
       265 . 1 1  21  21 ARG HB3  H  1   1.827 0.02 . 2 . . . .  21 ARG HB3  . 15471 1 
       266 . 1 1  21  21 ARG HD2  H  1   3.194 0.02 . 2 . . . .  21 ARG HD2  . 15471 1 
       267 . 1 1  21  21 ARG HD3  H  1   3.193 0.02 . 2 . . . .  21 ARG HD3  . 15471 1 
       268 . 1 1  21  21 ARG HG2  H  1   1.647 0.02 . 2 . . . .  21 ARG HG2  . 15471 1 
       269 . 1 1  21  21 ARG HG3  H  1   1.623 0.02 . 2 . . . .  21 ARG HG3  . 15471 1 
       270 . 1 1  21  21 ARG C    C 13 175.567 0.02 . 1 . . . .  21 ARG C    . 15471 1 
       271 . 1 1  21  21 ARG CA   C 13  56.718 0.02 . 1 . . . .  21 ARG CA   . 15471 1 
       272 . 1 1  21  21 ARG CB   C 13  31.688 0.02 . 1 . . . .  21 ARG CB   . 15471 1 
       273 . 1 1  21  21 ARG CD   C 13  44.160 0.02 . 1 . . . .  21 ARG CD   . 15471 1 
       274 . 1 1  21  21 ARG CG   C 13  28.028 0.02 . 1 . . . .  21 ARG CG   . 15471 1 
       275 . 1 1  21  21 ARG N    N 15 127.728 0.02 . 1 . . . .  21 ARG N    . 15471 1 
       276 . 1 1  22  22 ALA H    H  1   8.451 0.02 . 1 . . . .  22 ALA H    . 15471 1 
       277 . 1 1  22  22 ALA HA   H  1   4.305 0.02 . 1 . . . .  22 ALA HA   . 15471 1 
       278 . 1 1  22  22 ALA HB1  H  1   1.348 0.02 . 1 . . . .  22 ALA QB   . 15471 1 
       279 . 1 1  22  22 ALA HB2  H  1   1.348 0.02 . 1 . . . .  22 ALA QB   . 15471 1 
       280 . 1 1  22  22 ALA HB3  H  1   1.348 0.02 . 1 . . . .  22 ALA QB   . 15471 1 
       281 . 1 1  22  22 ALA C    C 13 177.031 0.02 . 1 . . . .  22 ALA C    . 15471 1 
       282 . 1 1  22  22 ALA CA   C 13  52.958 0.02 . 1 . . . .  22 ALA CA   . 15471 1 
       283 . 1 1  22  22 ALA CB   C 13  20.318 0.02 . 1 . . . .  22 ALA CB   . 15471 1 
       284 . 1 1  22  22 ALA N    N 15 127.212 0.02 . 1 . . . .  22 ALA N    . 15471 1 
       285 . 1 1  23  23 GLN H    H  1   8.461 0.02 . 1 . . . .  23 GLN H    . 15471 1 
       286 . 1 1  23  23 GLN HA   H  1   4.369 0.02 . 1 . . . .  23 GLN HA   . 15471 1 
       287 . 1 1  23  23 GLN HB2  H  1   1.978 0.02 . 2 . . . .  23 GLN HB2  . 15471 1 
       288 . 1 1  23  23 GLN HB3  H  1   2.088 0.02 . 2 . . . .  23 GLN HB3  . 15471 1 
       289 . 1 1  23  23 GLN HE21 H  1   7.531 0.02 . 2 . . . .  23 GLN HE21 . 15471 1 
       290 . 1 1  23  23 GLN HE22 H  1   6.856 0.02 . 2 . . . .  23 GLN HE22 . 15471 1 
       291 . 1 1  23  23 GLN HG2  H  1   2.367 0.02 . 2 . . . .  23 GLN HG2  . 15471 1 
       292 . 1 1  23  23 GLN HG3  H  1   2.371 0.02 . 2 . . . .  23 GLN HG3  . 15471 1 
       293 . 1 1  23  23 GLN C    C 13 176.309 0.02 . 1 . . . .  23 GLN C    . 15471 1 
       294 . 1 1  23  23 GLN CA   C 13  56.650 0.02 . 1 . . . .  23 GLN CA   . 15471 1 
       295 . 1 1  23  23 GLN CB   C 13  30.643 0.02 . 1 . . . .  23 GLN CB   . 15471 1 
       296 . 1 1  23  23 GLN CG   C 13  34.620 0.02 . 1 . . . .  23 GLN CG   . 15471 1 
       297 . 1 1  23  23 GLN N    N 15 121.099 0.02 . 1 . . . .  23 GLN N    . 15471 1 
       298 . 1 1  24  24 GLY H    H  1   8.477 0.02 . 1 . . . .  24 GLY H    . 15471 1 
       299 . 1 1  24  24 GLY HA2  H  1   3.964 0.02 . 2 . . . .  24 GLY HA2  . 15471 1 
       300 . 1 1  24  24 GLY HA3  H  1   3.974 0.02 . 2 . . . .  24 GLY HA3  . 15471 1 
       301 . 1 1  24  24 GLY C    C 13 173.720 0.02 . 1 . . . .  24 GLY C    . 15471 1 
       302 . 1 1  24  24 GLY CA   C 13  46.024 0.02 . 1 . . . .  24 GLY CA   . 15471 1 
       303 . 1 1  24  24 GLY N    N 15 111.339 0.02 . 1 . . . .  24 GLY N    . 15471 1 
       304 . 1 1  25  25 ALA H    H  1   8.296 0.02 . 1 . . . .  25 ALA H    . 15471 1 
       305 . 1 1  25  25 ALA HA   H  1   4.351 0.02 . 1 . . . .  25 ALA HA   . 15471 1 
       306 . 1 1  25  25 ALA HB1  H  1   1.384 0.02 . 1 . . . .  25 ALA QB   . 15471 1 
       307 . 1 1  25  25 ALA HB2  H  1   1.384 0.02 . 1 . . . .  25 ALA QB   . 15471 1 
       308 . 1 1  25  25 ALA HB3  H  1   1.384 0.02 . 1 . . . .  25 ALA QB   . 15471 1 
       309 . 1 1  25  25 ALA C    C 13 178.262 0.02 . 1 . . . .  25 ALA C    . 15471 1 
       310 . 1 1  25  25 ALA CA   C 13  53.511 0.02 . 1 . . . .  25 ALA CA   . 15471 1 
       311 . 1 1  25  25 ALA CB   C 13  20.065 0.02 . 1 . . . .  25 ALA CB   . 15471 1 
       312 . 1 1  25  25 ALA N    N 15 124.782 0.02 . 1 . . . .  25 ALA N    . 15471 1 
       313 . 1 1  26  26 GLY H    H  1   8.512 0.02 . 1 . . . .  26 GLY H    . 15471 1 
       314 . 1 1  26  26 GLY HA2  H  1   3.953 0.02 . 2 . . . .  26 GLY HA2  . 15471 1 
       315 . 1 1  26  26 GLY HA3  H  1   3.979 0.02 . 2 . . . .  26 GLY HA3  . 15471 1 
       316 . 1 1  26  26 GLY C    C 13 174.739 0.02 . 1 . . . .  26 GLY C    . 15471 1 
       317 . 1 1  26  26 GLY CA   C 13  46.361 0.02 . 1 . . . .  26 GLY CA   . 15471 1 
       318 . 1 1  26  26 GLY N    N 15 109.266 0.02 . 1 . . . .  26 GLY N    . 15471 1 
       319 . 1 1  27  27 GLY H    H  1   8.286 0.02 . 1 . . . .  27 GLY H    . 15471 1 
       320 . 1 1  27  27 GLY HA2  H  1   3.926 0.02 . 2 . . . .  27 GLY HA2  . 15471 1 
       321 . 1 1  27  27 GLY HA3  H  1   3.962 0.02 . 2 . . . .  27 GLY HA3  . 15471 1 
       322 . 1 1  27  27 GLY C    C 13 174.314 0.02 . 1 . . . .  27 GLY C    . 15471 1 
       323 . 1 1  27  27 GLY CA   C 13  46.253 0.02 . 1 . . . .  27 GLY CA   . 15471 1 
       324 . 1 1  27  27 GLY N    N 15 109.398 0.02 . 1 . . . .  27 GLY N    . 15471 1 
       325 . 1 1  28  28 GLN H    H  1   8.283 0.02 . 1 . . . .  28 GLN H    . 15471 1 
       326 . 1 1  28  28 GLN HA   H  1   4.307 0.02 . 1 . . . .  28 GLN HA   . 15471 1 
       327 . 1 1  28  28 GLN HB2  H  1   1.998 0.02 . 2 . . . .  28 GLN HB2  . 15471 1 
       328 . 1 1  28  28 GLN HB3  H  1   2.117 0.02 . 2 . . . .  28 GLN HB3  . 15471 1 
       329 . 1 1  28  28 GLN HE21 H  1   7.528 0.02 . 2 . . . .  28 GLN HE21 . 15471 1 
       330 . 1 1  28  28 GLN HE22 H  1   7.070 0.02 . 2 . . . .  28 GLN HE22 . 15471 1 
       331 . 1 1  28  28 GLN HG2  H  1   2.349 0.02 . 2 . . . .  28 GLN HG2  . 15471 1 
       332 . 1 1  28  28 GLN HG3  H  1   2.377 0.02 . 2 . . . .  28 GLN HG3  . 15471 1 
       333 . 1 1  28  28 GLN C    C 13 175.758 0.02 . 1 . . . .  28 GLN C    . 15471 1 
       334 . 1 1  28  28 GLN CA   C 13  57.000 0.02 . 1 . . . .  28 GLN CA   . 15471 1 
       335 . 1 1  28  28 GLN CB   C 13  30.123 0.02 . 1 . . . .  28 GLN CB   . 15471 1 
       336 . 1 1  28  28 GLN CG   C 13  34.566 0.02 . 1 . . . .  28 GLN CG   . 15471 1 
       337 . 1 1  28  28 GLN N    N 15 120.332 0.02 . 1 . . . .  28 GLN N    . 15471 1 
       338 . 1 1  29  29 ASN H    H  1   8.486 0.02 . 1 . . . .  29 ASN H    . 15471 1 
       339 . 1 1  29  29 ASN HA   H  1   4.702 0.02 . 1 . . . .  29 ASN HA   . 15471 1 
       340 . 1 1  29  29 ASN HB2  H  1   2.767 0.02 . 2 . . . .  29 ASN HB2  . 15471 1 
       341 . 1 1  29  29 ASN HB3  H  1   2.858 0.02 . 2 . . . .  29 ASN HB3  . 15471 1 
       342 . 1 1  29  29 ASN HD21 H  1   7.595 0.02 . 2 . . . .  29 ASN HD21 . 15471 1 
       343 . 1 1  29  29 ASN HD22 H  1   6.932 0.02 . 2 . . . .  29 ASN HD22 . 15471 1 
       344 . 1 1  29  29 ASN C    C 13 175.269 0.02 . 1 . . . .  29 ASN C    . 15471 1 
       345 . 1 1  29  29 ASN CA   C 13  54.353 0.02 . 1 . . . .  29 ASN CA   . 15471 1 
       346 . 1 1  29  29 ASN CB   C 13  39.458 0.02 . 1 . . . .  29 ASN CB   . 15471 1 
       347 . 1 1  29  29 ASN N    N 15 119.846 0.02 . 1 . . . .  29 ASN N    . 15471 1 
       348 . 1 1  29  29 ASN ND2  N 15 113.862 0.02 . 1 . . . .  29 ASN ND2  . 15471 1 
       349 . 1 1  30  30 VAL H    H  1   7.982 0.02 . 1 . . . .  30 VAL H    . 15471 1 
       350 . 1 1  30  30 VAL HA   H  1   4.082 0.02 . 1 . . . .  30 VAL HA   . 15471 1 
       351 . 1 1  30  30 VAL HB   H  1   2.106 0.02 . 1 . . . .  30 VAL HB   . 15471 1 
       352 . 1 1  30  30 VAL HG11 H  1   0.918 0.02 . 2 . . . .  30 VAL QG1  . 15471 1 
       353 . 1 1  30  30 VAL HG12 H  1   0.918 0.02 . 2 . . . .  30 VAL QG1  . 15471 1 
       354 . 1 1  30  30 VAL HG13 H  1   0.918 0.02 . 2 . . . .  30 VAL QG1  . 15471 1 
       355 . 1 1  30  30 VAL HG21 H  1   0.896 0.02 . 2 . . . .  30 VAL QG2  . 15471 1 
       356 . 1 1  30  30 VAL HG22 H  1   0.896 0.02 . 2 . . . .  30 VAL QG2  . 15471 1 
       357 . 1 1  30  30 VAL HG23 H  1   0.896 0.02 . 2 . . . .  30 VAL QG2  . 15471 1 
       358 . 1 1  30  30 VAL C    C 13 175.694 0.02 . 1 . . . .  30 VAL C    . 15471 1 
       359 . 1 1  30  30 VAL CA   C 13  63.453 0.02 . 1 . . . .  30 VAL CA   . 15471 1 
       360 . 1 1  30  30 VAL CB   C 13  33.273 0.02 . 1 . . . .  30 VAL CB   . 15471 1 
       361 . 1 1  30  30 VAL CG1  C 13  21.795 0.02 . 1 . . . .  30 VAL CG1  . 15471 1 
       362 . 1 1  30  30 VAL CG2  C 13  20.973 0.02 . 1 . . . .  30 VAL CG2  . 15471 1 
       363 . 1 1  30  30 VAL N    N 15 119.956 0.02 . 1 . . . .  30 VAL N    . 15471 1 
       364 . 1 1  31  31 ASN H    H  1   8.449 0.02 . 1 . . . .  31 ASN H    . 15471 1 
       365 . 1 1  31  31 ASN HA   H  1   4.708 0.02 . 1 . . . .  31 ASN HA   . 15471 1 
       366 . 1 1  31  31 ASN HB2  H  1   2.757 0.02 . 2 . . . .  31 ASN HB2  . 15471 1 
       367 . 1 1  31  31 ASN HB3  H  1   2.854 0.02 . 2 . . . .  31 ASN HB3  . 15471 1 
       368 . 1 1  31  31 ASN HD21 H  1   7.617 0.02 . 2 . . . .  31 ASN HD21 . 15471 1 
       369 . 1 1  31  31 ASN HD22 H  1   6.969 0.02 . 2 . . . .  31 ASN HD22 . 15471 1 
       370 . 1 1  31  31 ASN C    C 13 174.845 0.02 . 1 . . . .  31 ASN C    . 15471 1 
       371 . 1 1  31  31 ASN CA   C 13  54.250 0.02 . 1 . . . .  31 ASN CA   . 15471 1 
       372 . 1 1  31  31 ASN CB   C 13  39.466 0.02 . 1 . . . .  31 ASN CB   . 15471 1 
       373 . 1 1  31  31 ASN N    N 15 121.701 0.02 . 1 . . . .  31 ASN N    . 15471 1 
       374 . 1 1  31  31 ASN ND2  N 15 113.862 0.02 . 1 . . . .  31 ASN ND2  . 15471 1 
       375 . 1 1  32  32 LYS H    H  1   8.084 0.02 . 1 . . . .  32 LYS H    . 15471 1 
       376 . 1 1  32  32 LYS HA   H  1   4.346 0.02 . 1 . . . .  32 LYS HA   . 15471 1 
       377 . 1 1  32  32 LYS HB2  H  1   1.852 0.02 . 2 . . . .  32 LYS HB2  . 15471 1 
       378 . 1 1  32  32 LYS HB3  H  1   1.744 0.02 . 2 . . . .  32 LYS HB3  . 15471 1 
       379 . 1 1  32  32 LYS HD2  H  1   1.680 0.02 . 2 . . . .  32 LYS HD2  . 15471 1 
       380 . 1 1  32  32 LYS HD3  H  1   1.680 0.02 . 2 . . . .  32 LYS HD3  . 15471 1 
       381 . 1 1  32  32 LYS HE2  H  1   2.990 0.02 . 2 . . . .  32 LYS HE2  . 15471 1 
       382 . 1 1  32  32 LYS HE3  H  1   2.990 0.02 . 2 . . . .  32 LYS HE3  . 15471 1 
       383 . 1 1  32  32 LYS HG2  H  1   1.446 0.02 . 2 . . . .  32 LYS HG2  . 15471 1 
       384 . 1 1  32  32 LYS HG3  H  1   1.386 0.02 . 2 . . . .  32 LYS HG3  . 15471 1 
       385 . 1 1  32  32 LYS C    C 13 176.118 0.02 . 1 . . . .  32 LYS C    . 15471 1 
       386 . 1 1  32  32 LYS CA   C 13  57.129 0.02 . 1 . . . .  32 LYS CA   . 15471 1 
       387 . 1 1  32  32 LYS CB   C 13  34.071 0.02 . 1 . . . .  32 LYS CB   . 15471 1 
       388 . 1 1  32  32 LYS CD   C 13  30.228 0.02 . 1 . . . .  32 LYS CD   . 15471 1 
       389 . 1 1  32  32 LYS CE   C 13  43.013 0.02 . 1 . . . .  32 LYS CE   . 15471 1 
       390 . 1 1  32  32 LYS CG   C 13  25.645 0.02 . 1 . . . .  32 LYS CG   . 15471 1 
       391 . 1 1  32  32 LYS N    N 15 121.944 0.02 . 1 . . . .  32 LYS N    . 15471 1 
       392 . 1 1  33  33 VAL H    H  1   8.147 0.02 . 1 . . . .  33 VAL H    . 15471 1 
       393 . 1 1  33  33 VAL HA   H  1   4.185 0.02 . 1 . . . .  33 VAL HA   . 15471 1 
       394 . 1 1  33  33 VAL HB   H  1   2.097 0.02 . 1 . . . .  33 VAL HB   . 15471 1 
       395 . 1 1  33  33 VAL HG11 H  1   0.950 0.02 . 2 . . . .  33 VAL QG1  . 15471 1 
       396 . 1 1  33  33 VAL HG12 H  1   0.950 0.02 . 2 . . . .  33 VAL QG1  . 15471 1 
       397 . 1 1  33  33 VAL HG13 H  1   0.950 0.02 . 2 . . . .  33 VAL QG1  . 15471 1 
       398 . 1 1  33  33 VAL HG21 H  1   0.953 0.02 . 2 . . . .  33 VAL QG2  . 15471 1 
       399 . 1 1  33  33 VAL HG22 H  1   0.953 0.02 . 2 . . . .  33 VAL QG2  . 15471 1 
       400 . 1 1  33  33 VAL HG23 H  1   0.953 0.02 . 2 . . . .  33 VAL QG2  . 15471 1 
       401 . 1 1  33  33 VAL C    C 13 175.991 0.02 . 1 . . . .  33 VAL C    . 15471 1 
       402 . 1 1  33  33 VAL CA   C 13  63.049 0.02 . 1 . . . .  33 VAL CA   . 15471 1 
       403 . 1 1  33  33 VAL CB   C 13  33.617 0.02 . 1 . . . .  33 VAL CB   . 15471 1 
       404 . 1 1  33  33 VAL CG1  C 13  21.834 0.02 . 1 . . . .  33 VAL CG1  . 15471 1 
       405 . 1 1  33  33 VAL CG2  C 13  21.311 0.02 . 1 . . . .  33 VAL CG2  . 15471 1 
       406 . 1 1  33  33 VAL N    N 15 121.320 0.02 . 1 . . . .  33 VAL N    . 15471 1 
       407 . 1 1  34  34 SER H    H  1   8.476 0.02 . 1 . . . .  34 SER H    . 15471 1 
       408 . 1 1  34  34 SER HA   H  1   4.633 0.02 . 1 . . . .  34 SER HA   . 15471 1 
       409 . 1 1  34  34 SER HB2  H  1   3.851 0.02 . 2 . . . .  34 SER HB2  . 15471 1 
       410 . 1 1  34  34 SER HB3  H  1   3.985 0.02 . 2 . . . .  34 SER HB3  . 15471 1 
       411 . 1 1  34  34 SER C    C 13 173.996 0.02 . 1 . . . .  34 SER C    . 15471 1 
       412 . 1 1  34  34 SER CA   C 13  58.737 0.02 . 1 . . . .  34 SER CA   . 15471 1 
       413 . 1 1  34  34 SER CB   C 13  65.013 0.02 . 1 . . . .  34 SER CB   . 15471 1 
       414 . 1 1  34  34 SER N    N 15 121.408 0.02 . 1 . . . .  34 SER N    . 15471 1 
       415 . 1 1  35  35 SER H    H  1   8.445 0.02 . 1 . . . .  35 SER H    . 15471 1 
       416 . 1 1  35  35 SER HA   H  1   4.451 0.02 . 1 . . . .  35 SER HA   . 15471 1 
       417 . 1 1  35  35 SER HB2  H  1   3.713 0.02 . 2 . . . .  35 SER HB2  . 15471 1 
       418 . 1 1  35  35 SER HB3  H  1   3.631 0.02 . 2 . . . .  35 SER HB3  . 15471 1 
       419 . 1 1  35  35 SER C    C 13 173.975 0.02 . 1 . . . .  35 SER C    . 15471 1 
       420 . 1 1  35  35 SER CA   C 13  59.234 0.02 . 1 . . . .  35 SER CA   . 15471 1 
       421 . 1 1  35  35 SER CB   C 13  64.750 0.02 . 1 . . . .  35 SER CB   . 15471 1 
       422 . 1 1  35  35 SER N    N 15 117.704 0.02 . 1 . . . .  35 SER N    . 15471 1 
       423 . 1 1  36  36 ALA H    H  1   8.017 0.02 . 1 . . . .  36 ALA H    . 15471 1 
       424 . 1 1  36  36 ALA HA   H  1   4.580 0.02 . 1 . . . .  36 ALA HA   . 15471 1 
       425 . 1 1  36  36 ALA HB1  H  1   1.374 0.02 . 1 . . . .  36 ALA QB   . 15471 1 
       426 . 1 1  36  36 ALA HB2  H  1   1.374 0.02 . 1 . . . .  36 ALA QB   . 15471 1 
       427 . 1 1  36  36 ALA HB3  H  1   1.374 0.02 . 1 . . . .  36 ALA QB   . 15471 1 
       428 . 1 1  36  36 ALA C    C 13 176.713 0.02 . 1 . . . .  36 ALA C    . 15471 1 
       429 . 1 1  36  36 ALA CA   C 13  53.448 0.02 . 1 . . . .  36 ALA CA   . 15471 1 
       430 . 1 1  36  36 ALA CB   C 13  21.659 0.02 . 1 . . . .  36 ALA CB   . 15471 1 
       431 . 1 1  36  36 ALA N    N 15 126.279 0.02 . 1 . . . .  36 ALA N    . 15471 1 
       432 . 1 1  37  37 MET H    H  1   8.513 0.02 . 1 . . . .  37 MET H    . 15471 1 
       433 . 1 1  37  37 MET HA   H  1   5.436 0.02 . 1 . . . .  37 MET HA   . 15471 1 
       434 . 1 1  37  37 MET HB2  H  1   1.699 0.02 . 2 . . . .  37 MET HB2  . 15471 1 
       435 . 1 1  37  37 MET HB3  H  1   1.796 0.02 . 2 . . . .  37 MET HB3  . 15471 1 
       436 . 1 1  37  37 MET HE1  H  1   1.858 0.02 . 1 . . . .  37 MET QE   . 15471 1 
       437 . 1 1  37  37 MET HE2  H  1   1.858 0.02 . 1 . . . .  37 MET QE   . 15471 1 
       438 . 1 1  37  37 MET HE3  H  1   1.858 0.02 . 1 . . . .  37 MET QE   . 15471 1 
       439 . 1 1  37  37 MET HG2  H  1   2.556 0.02 . 2 . . . .  37 MET HG2  . 15471 1 
       440 . 1 1  37  37 MET HG3  H  1   2.478 0.02 . 2 . . . .  37 MET HG3  . 15471 1 
       441 . 1 1  37  37 MET C    C 13 173.911 0.02 . 1 . . . .  37 MET C    . 15471 1 
       442 . 1 1  37  37 MET CA   C 13  53.414 0.02 . 1 . . . .  37 MET CA   . 15471 1 
       443 . 1 1  37  37 MET CB   C 13  35.962 0.02 . 1 . . . .  37 MET CB   . 15471 1 
       444 . 1 1  37  37 MET CE   C 13  17.500 0.02 . 1 . . . .  37 MET CE   . 15471 1 
       445 . 1 1  37  37 MET CG   C 13  32.902 0.02 . 1 . . . .  37 MET CG   . 15471 1 
       446 . 1 1  37  37 MET N    N 15 117.637 0.02 . 1 . . . .  37 MET N    . 15471 1 
       447 . 1 1  38  38 HIS H    H  1   9.435 0.02 . 1 . . . .  38 HIS H    . 15471 1 
       448 . 1 1  38  38 HIS HA   H  1   5.064 0.02 . 1 . . . .  38 HIS HA   . 15471 1 
       449 . 1 1  38  38 HIS HB2  H  1   2.894 0.02 . 2 . . . .  38 HIS HB2  . 15471 1 
       450 . 1 1  38  38 HIS HB3  H  1   3.231 0.02 . 2 . . . .  38 HIS HB3  . 15471 1 
       451 . 1 1  38  38 HIS HD2  H  1   6.963 0.02 . 1 . . . .  38 HIS HD2  . 15471 1 
       452 . 1 1  38  38 HIS C    C 13 172.425 0.02 . 1 . . . .  38 HIS C    . 15471 1 
       453 . 1 1  38  38 HIS CA   C 13  55.802 0.02 . 1 . . . .  38 HIS CA   . 15471 1 
       454 . 1 1  38  38 HIS CB   C 13  32.924 0.02 . 1 . . . .  38 HIS CB   . 15471 1 
       455 . 1 1  38  38 HIS CD2  C 13 120.666 0.02 . 1 . . . .  38 HIS CD2  . 15471 1 
       456 . 1 1  38  38 HIS N    N 15 123.104 0.02 . 1 . . . .  38 HIS N    . 15471 1 
       457 . 1 1  39  39 LEU H    H  1   8.993 0.02 . 1 . . . .  39 LEU H    . 15471 1 
       458 . 1 1  39  39 LEU HA   H  1   5.368 0.02 . 1 . . . .  39 LEU HA   . 15471 1 
       459 . 1 1  39  39 LEU HB2  H  1   1.343 0.02 . 2 . . . .  39 LEU HB2  . 15471 1 
       460 . 1 1  39  39 LEU HB3  H  1   1.529 0.02 . 2 . . . .  39 LEU HB3  . 15471 1 
       461 . 1 1  39  39 LEU HD11 H  1   0.714 0.02 . 2 . . . .  39 LEU QD1  . 15471 1 
       462 . 1 1  39  39 LEU HD12 H  1   0.714 0.02 . 2 . . . .  39 LEU QD1  . 15471 1 
       463 . 1 1  39  39 LEU HD13 H  1   0.714 0.02 . 2 . . . .  39 LEU QD1  . 15471 1 
       464 . 1 1  39  39 LEU HD21 H  1   0.765 0.02 . 2 . . . .  39 LEU QD2  . 15471 1 
       465 . 1 1  39  39 LEU HD22 H  1   0.765 0.02 . 2 . . . .  39 LEU QD2  . 15471 1 
       466 . 1 1  39  39 LEU HD23 H  1   0.765 0.02 . 2 . . . .  39 LEU QD2  . 15471 1 
       467 . 1 1  39  39 LEU HG   H  1   1.540 0.02 . 1 . . . .  39 LEU HG   . 15471 1 
       468 . 1 1  39  39 LEU C    C 13 173.869 0.02 . 1 . . . .  39 LEU C    . 15471 1 
       469 . 1 1  39  39 LEU CA   C 13  54.858 0.02 . 1 . . . .  39 LEU CA   . 15471 1 
       470 . 1 1  39  39 LEU CB   C 13  46.259 0.02 . 1 . . . .  39 LEU CB   . 15471 1 
       471 . 1 1  39  39 LEU CD1  C 13  26.200 0.02 . 1 . . . .  39 LEU CD1  . 15471 1 
       472 . 1 1  39  39 LEU CD2  C 13  29.031 0.02 . 1 . . . .  39 LEU CD2  . 15471 1 
       473 . 1 1  39  39 LEU CG   C 13  28.788 0.02 . 1 . . . .  39 LEU CG   . 15471 1 
       474 . 1 1  39  39 LEU N    N 15 129.222 0.02 . 1 . . . .  39 LEU N    . 15471 1 
       475 . 1 1  40  40 ARG H    H  1   9.204 0.02 . 1 . . . .  40 ARG H    . 15471 1 
       476 . 1 1  40  40 ARG HA   H  1   5.427 0.02 . 1 . . . .  40 ARG HA   . 15471 1 
       477 . 1 1  40  40 ARG HB2  H  1   1.789 0.02 . 2 . . . .  40 ARG HB2  . 15471 1 
       478 . 1 1  40  40 ARG HB3  H  1   1.644 0.02 . 2 . . . .  40 ARG HB3  . 15471 1 
       479 . 1 1  40  40 ARG HD2  H  1   3.214 0.02 . 2 . . . .  40 ARG HD2  . 15471 1 
       480 . 1 1  40  40 ARG HD3  H  1   3.212 0.02 . 2 . . . .  40 ARG HD3  . 15471 1 
       481 . 1 1  40  40 ARG HE   H  1   7.402 0.02 . 1 . . . .  40 ARG HE   . 15471 1 
       482 . 1 1  40  40 ARG HG2  H  1   1.455 0.02 . 2 . . . .  40 ARG HG2  . 15471 1 
       483 . 1 1  40  40 ARG HG3  H  1   1.512 0.02 . 2 . . . .  40 ARG HG3  . 15471 1 
       484 . 1 1  40  40 ARG C    C 13 174.696 0.02 . 1 . . . .  40 ARG C    . 15471 1 
       485 . 1 1  40  40 ARG CA   C 13  55.973 0.02 . 1 . . . .  40 ARG CA   . 15471 1 
       486 . 1 1  40  40 ARG CB   C 13  35.230 0.02 . 1 . . . .  40 ARG CB   . 15471 1 
       487 . 1 1  40  40 ARG CD   C 13  44.058 0.02 . 1 . . . .  40 ARG CD   . 15471 1 
       488 . 1 1  40  40 ARG CG   C 13  29.421 0.02 . 1 . . . .  40 ARG CG   . 15471 1 
       489 . 1 1  40  40 ARG N    N 15 126.881 0.02 . 1 . . . .  40 ARG N    . 15471 1 
       490 . 1 1  40  40 ARG NE   N 15  85.489 0.02 . 1 . . . .  40 ARG NE   . 15471 1 
       491 . 1 1  41  41 PHE H    H  1   9.303 0.02 . 1 . . . .  41 PHE H    . 15471 1 
       492 . 1 1  41  41 PHE HA   H  1   5.241 0.02 . 1 . . . .  41 PHE HA   . 15471 1 
       493 . 1 1  41  41 PHE HB2  H  1   2.784 0.02 . 2 . . . .  41 PHE HB2  . 15471 1 
       494 . 1 1  41  41 PHE HB3  H  1   2.854 0.02 . 2 . . . .  41 PHE HB3  . 15471 1 
       495 . 1 1  41  41 PHE HD1  H  1   7.265 0.02 . 1 . . . .  41 PHE HD1  . 15471 1 
       496 . 1 1  41  41 PHE HD2  H  1   7.265 0.02 . 1 . . . .  41 PHE HD2  . 15471 1 
       497 . 1 1  41  41 PHE HE1  H  1   7.117 0.02 . 1 . . . .  41 PHE HE1  . 15471 1 
       498 . 1 1  41  41 PHE HE2  H  1   7.117 0.02 . 1 . . . .  41 PHE HE2  . 15471 1 
       499 . 1 1  41  41 PHE HZ   H  1   7.182 0.02 . 1 . . . .  41 PHE HZ   . 15471 1 
       500 . 1 1  41  41 PHE C    C 13 172.468 0.02 . 1 . . . .  41 PHE C    . 15471 1 
       501 . 1 1  41  41 PHE CA   C 13  56.734 0.02 . 1 . . . .  41 PHE CA   . 15471 1 
       502 . 1 1  41  41 PHE CB   C 13  43.081 0.02 . 1 . . . .  41 PHE CB   . 15471 1 
       503 . 1 1  41  41 PHE CD1  C 13 133.145 0.02 . 1 . . . .  41 PHE CD1  . 15471 1 
       504 . 1 1  41  41 PHE CE1  C 13 131.341 0.02 . 1 . . . .  41 PHE CE1  . 15471 1 
       505 . 1 1  41  41 PHE CZ   C 13 130.866 0.02 . 1 . . . .  41 PHE CZ   . 15471 1 
       506 . 1 1  41  41 PHE N    N 15 126.522 0.02 . 1 . . . .  41 PHE N    . 15471 1 
       507 . 1 1  42  42 ASP H    H  1   8.985 0.02 . 1 . . . .  42 ASP H    . 15471 1 
       508 . 1 1  42  42 ASP HA   H  1   4.374 0.02 . 1 . . . .  42 ASP HA   . 15471 1 
       509 . 1 1  42  42 ASP HB2  H  1   2.268 0.02 . 2 . . . .  42 ASP HB2  . 15471 1 
       510 . 1 1  42  42 ASP HB3  H  1   2.829 0.02 . 2 . . . .  42 ASP HB3  . 15471 1 
       511 . 1 1  42  42 ASP C    C 13 175.461 0.02 . 1 . . . .  42 ASP C    . 15471 1 
       512 . 1 1  42  42 ASP CA   C 13  54.484 0.02 . 1 . . . .  42 ASP CA   . 15471 1 
       513 . 1 1  42  42 ASP CB   C 13  41.452 0.02 . 1 . . . .  42 ASP CB   . 15471 1 
       514 . 1 1  42  42 ASP N    N 15 130.345 0.02 . 1 . . . .  42 ASP N    . 15471 1 
       515 . 1 1  43  43 ILE H    H  1   8.201 0.02 . 1 . . . .  43 ILE H    . 15471 1 
       516 . 1 1  43  43 ILE HA   H  1   2.982 0.02 . 1 . . . .  43 ILE HA   . 15471 1 
       517 . 1 1  43  43 ILE HB   H  1   1.792 0.02 . 1 . . . .  43 ILE HB   . 15471 1 
       518 . 1 1  43  43 ILE HD11 H  1   0.801 0.02 . 1 . . . .  43 ILE QD1  . 15471 1 
       519 . 1 1  43  43 ILE HD12 H  1   0.801 0.02 . 1 . . . .  43 ILE QD1  . 15471 1 
       520 . 1 1  43  43 ILE HD13 H  1   0.801 0.02 . 1 . . . .  43 ILE QD1  . 15471 1 
       521 . 1 1  43  43 ILE HG12 H  1   1.895 0.02 . 2 . . . .  43 ILE HG12 . 15471 1 
       522 . 1 1  43  43 ILE HG13 H  1   0.912 0.02 . 2 . . . .  43 ILE HG13 . 15471 1 
       523 . 1 1  43  43 ILE HG21 H  1   0.836 0.02 . 1 . . . .  43 ILE QG2  . 15471 1 
       524 . 1 1  43  43 ILE HG22 H  1   0.836 0.02 . 1 . . . .  43 ILE QG2  . 15471 1 
       525 . 1 1  43  43 ILE HG23 H  1   0.836 0.02 . 1 . . . .  43 ILE QG2  . 15471 1 
       526 . 1 1  43  43 ILE C    C 13 179.238 0.02 . 1 . . . .  43 ILE C    . 15471 1 
       527 . 1 1  43  43 ILE CA   C 13  66.431 0.02 . 1 . . . .  43 ILE CA   . 15471 1 
       528 . 1 1  43  43 ILE CB   C 13  40.204 0.02 . 1 . . . .  43 ILE CB   . 15471 1 
       529 . 1 1  43  43 ILE CD1  C 13  15.683 0.02 . 1 . . . .  43 ILE CD1  . 15471 1 
       530 . 1 1  43  43 ILE CG1  C 13  29.769 0.02 . 1 . . . .  43 ILE CG1  . 15471 1 
       531 . 1 1  43  43 ILE CG2  C 13  18.760 0.02 . 1 . . . .  43 ILE CG2  . 15471 1 
       532 . 1 1  43  43 ILE N    N 15 127.239 0.02 . 1 . . . .  43 ILE N    . 15471 1 
       533 . 1 1  44  44 ASN H    H  1   8.384 0.02 . 1 . . . .  44 ASN H    . 15471 1 
       534 . 1 1  44  44 ASN HA   H  1   4.323 0.02 . 1 . . . .  44 ASN HA   . 15471 1 
       535 . 1 1  44  44 ASN HB2  H  1   2.874 0.02 . 2 . . . .  44 ASN HB2  . 15471 1 
       536 . 1 1  44  44 ASN HB3  H  1   2.679 0.02 . 2 . . . .  44 ASN HB3  . 15471 1 
       537 . 1 1  44  44 ASN HD21 H  1   7.777 0.02 . 2 . . . .  44 ASN HD21 . 15471 1 
       538 . 1 1  44  44 ASN HD22 H  1   6.858 0.02 . 2 . . . .  44 ASN HD22 . 15471 1 
       539 . 1 1  44  44 ASN C    C 13 176.607 0.02 . 1 . . . .  44 ASN C    . 15471 1 
       540 . 1 1  44  44 ASN CA   C 13  57.377 0.02 . 1 . . . .  44 ASN CA   . 15471 1 
       541 . 1 1  44  44 ASN CB   C 13  39.062 0.02 . 1 . . . .  44 ASN CB   . 15471 1 
       542 . 1 1  44  44 ASN N    N 15 118.107 0.02 . 1 . . . .  44 ASN N    . 15471 1 
       543 . 1 1  44  44 ASN ND2  N 15 114.889 0.02 . 1 . . . .  44 ASN ND2  . 15471 1 
       544 . 1 1  45  45 ALA H    H  1   7.497 0.02 . 1 . . . .  45 ALA H    . 15471 1 
       545 . 1 1  45  45 ALA HA   H  1   4.214 0.02 . 1 . . . .  45 ALA HA   . 15471 1 
       546 . 1 1  45  45 ALA HB1  H  1   1.213 0.02 . 1 . . . .  45 ALA QB   . 15471 1 
       547 . 1 1  45  45 ALA HB2  H  1   1.213 0.02 . 1 . . . .  45 ALA QB   . 15471 1 
       548 . 1 1  45  45 ALA HB3  H  1   1.213 0.02 . 1 . . . .  45 ALA QB   . 15471 1 
       549 . 1 1  45  45 ALA C    C 13 177.010 0.02 . 1 . . . .  45 ALA C    . 15471 1 
       550 . 1 1  45  45 ALA CA   C 13  52.887 0.02 . 1 . . . .  45 ALA CA   . 15471 1 
       551 . 1 1  45  45 ALA CB   C 13  19.766 0.02 . 1 . . . .  45 ALA CB   . 15471 1 
       552 . 1 1  45  45 ALA N    N 15 121.171 0.02 . 1 . . . .  45 ALA N    . 15471 1 
       553 . 1 1  46  46 SER H    H  1   6.989 0.02 . 1 . . . .  46 SER H    . 15471 1 
       554 . 1 1  46  46 SER HA   H  1   4.258 0.02 . 1 . . . .  46 SER HA   . 15471 1 
       555 . 1 1  46  46 SER HB2  H  1   4.001 0.02 . 2 . . . .  46 SER HB2  . 15471 1 
       556 . 1 1  46  46 SER HB3  H  1   4.307 0.02 . 2 . . . .  46 SER HB3  . 15471 1 
       557 . 1 1  46  46 SER HG   H  1   5.273 0.02 . 1 . . . .  46 SER HG   . 15471 1 
       558 . 1 1  46  46 SER C    C 13 173.975 0.02 . 1 . . . .  46 SER C    . 15471 1 
       559 . 1 1  46  46 SER CA   C 13  59.914 0.02 . 1 . . . .  46 SER CA   . 15471 1 
       560 . 1 1  46  46 SER CB   C 13  68.421 0.02 . 1 . . . .  46 SER CB   . 15471 1 
       561 . 1 1  46  46 SER N    N 15 114.644 0.02 . 1 . . . .  46 SER N    . 15471 1 
       562 . 1 1  47  47 SER H    H  1  10.437 0.02 . 1 . . . .  47 SER H    . 15471 1 
       563 . 1 1  47  47 SER HA   H  1   4.606 0.02 . 1 . . . .  47 SER HA   . 15471 1 
       564 . 1 1  47  47 SER HB2  H  1   4.060 0.02 . 2 . . . .  47 SER HB2  . 15471 1 
       565 . 1 1  47  47 SER HB3  H  1   4.146 0.02 . 2 . . . .  47 SER HB3  . 15471 1 
       566 . 1 1  47  47 SER C    C 13 175.227 0.02 . 1 . . . .  47 SER C    . 15471 1 
       567 . 1 1  47  47 SER CA   C 13  59.008 0.02 . 1 . . . .  47 SER CA   . 15471 1 
       568 . 1 1  47  47 SER CB   C 13  63.142 0.02 . 1 . . . .  47 SER CB   . 15471 1 
       569 . 1 1  47  47 SER N    N 15 116.405 0.02 . 1 . . . .  47 SER N    . 15471 1 
       570 . 1 1  48  48 LEU H    H  1   7.636 0.02 . 1 . . . .  48 LEU H    . 15471 1 
       571 . 1 1  48  48 LEU HA   H  1   4.232 0.02 . 1 . . . .  48 LEU HA   . 15471 1 
       572 . 1 1  48  48 LEU HB2  H  1   1.631 0.02 . 2 . . . .  48 LEU HB2  . 15471 1 
       573 . 1 1  48  48 LEU HB3  H  1   1.358 0.02 . 2 . . . .  48 LEU HB3  . 15471 1 
       574 . 1 1  48  48 LEU HD11 H  1   0.997 0.02 . 2 . . . .  48 LEU QD1  . 15471 1 
       575 . 1 1  48  48 LEU HD12 H  1   0.997 0.02 . 2 . . . .  48 LEU QD1  . 15471 1 
       576 . 1 1  48  48 LEU HD13 H  1   0.997 0.02 . 2 . . . .  48 LEU QD1  . 15471 1 
       577 . 1 1  48  48 LEU HD21 H  1   0.722 0.02 . 2 . . . .  48 LEU QD2  . 15471 1 
       578 . 1 1  48  48 LEU HD22 H  1   0.722 0.02 . 2 . . . .  48 LEU QD2  . 15471 1 
       579 . 1 1  48  48 LEU HD23 H  1   0.722 0.02 . 2 . . . .  48 LEU QD2  . 15471 1 
       580 . 1 1  48  48 LEU HG   H  1   2.054 0.02 . 1 . . . .  48 LEU HG   . 15471 1 
       581 . 1 1  48  48 LEU CA   C 13  54.251 0.02 . 1 . . . .  48 LEU CA   . 15471 1 
       582 . 1 1  48  48 LEU CB   C 13  43.453 0.02 . 1 . . . .  48 LEU CB   . 15471 1 
       583 . 1 1  48  48 LEU CD1  C 13  27.862 0.02 . 1 . . . .  48 LEU CD1  . 15471 1 
       584 . 1 1  48  48 LEU CD2  C 13  24.376 0.02 . 1 . . . .  48 LEU CD2  . 15471 1 
       585 . 1 1  48  48 LEU CG   C 13  27.831 0.02 . 1 . . . .  48 LEU CG   . 15471 1 
       586 . 1 1  48  48 LEU N    N 15 122.126 0.02 . 1 . . . .  48 LEU N    . 15471 1 
       587 . 1 1  49  49 PRO HA   H  1   4.898 0.02 . 1 . . . .  49 PRO HA   . 15471 1 
       588 . 1 1  49  49 PRO HB2  H  1   1.943 0.02 . 2 . . . .  49 PRO HB2  . 15471 1 
       589 . 1 1  49  49 PRO HB3  H  1   2.781 0.02 . 2 . . . .  49 PRO HB3  . 15471 1 
       590 . 1 1  49  49 PRO HD2  H  1   4.015 0.02 . 2 . . . .  49 PRO HD2  . 15471 1 
       591 . 1 1  49  49 PRO HD3  H  1   3.213 0.02 . 2 . . . .  49 PRO HD3  . 15471 1 
       592 . 1 1  49  49 PRO HG2  H  1   2.138 0.02 . 2 . . . .  49 PRO HG2  . 15471 1 
       593 . 1 1  49  49 PRO HG3  H  1   2.263 0.02 . 2 . . . .  49 PRO HG3  . 15471 1 
       594 . 1 1  49  49 PRO CA   C 13  62.260 0.02 . 1 . . . .  49 PRO CA   . 15471 1 
       595 . 1 1  49  49 PRO CB   C 13  32.296 0.02 . 1 . . . .  49 PRO CB   . 15471 1 
       596 . 1 1  49  49 PRO CD   C 13  51.163 0.02 . 1 . . . .  49 PRO CD   . 15471 1 
       597 . 1 1  49  49 PRO CG   C 13  28.812 0.02 . 1 . . . .  49 PRO CG   . 15471 1 
       598 . 1 1  50  50 PRO HA   H  1   4.163 0.02 . 1 . . . .  50 PRO HA   . 15471 1 
       599 . 1 1  50  50 PRO HB2  H  1   2.508 0.02 . 2 . . . .  50 PRO HB2  . 15471 1 
       600 . 1 1  50  50 PRO HB3  H  1   2.105 0.02 . 2 . . . .  50 PRO HB3  . 15471 1 
       601 . 1 1  50  50 PRO HD2  H  1   3.953 0.02 . 2 . . . .  50 PRO HD2  . 15471 1 
       602 . 1 1  50  50 PRO HD3  H  1   4.031 0.02 . 2 . . . .  50 PRO HD3  . 15471 1 
       603 . 1 1  50  50 PRO HG2  H  1   2.282 0.02 . 2 . . . .  50 PRO HG2  . 15471 1 
       604 . 1 1  50  50 PRO HG3  H  1   2.156 0.02 . 2 . . . .  50 PRO HG3  . 15471 1 
       605 . 1 1  50  50 PRO C    C 13 177.456 0.02 . 1 . . . .  50 PRO C    . 15471 1 
       606 . 1 1  50  50 PRO CA   C 13  67.041 0.02 . 1 . . . .  50 PRO CA   . 15471 1 
       607 . 1 1  50  50 PRO CB   C 13  32.909 0.02 . 1 . . . .  50 PRO CB   . 15471 1 
       608 . 1 1  50  50 PRO CD   C 13  51.467 0.02 . 1 . . . .  50 PRO CD   . 15471 1 
       609 . 1 1  50  50 PRO CG   C 13  28.357 0.02 . 1 . . . .  50 PRO CG   . 15471 1 
       610 . 1 1  51  51 PHE H    H  1   8.640 0.02 . 1 . . . .  51 PHE H    . 15471 1 
       611 . 1 1  51  51 PHE HA   H  1   4.298 0.02 . 1 . . . .  51 PHE HA   . 15471 1 
       612 . 1 1  51  51 PHE HB2  H  1   2.727 0.02 . 2 . . . .  51 PHE HB2  . 15471 1 
       613 . 1 1  51  51 PHE HB3  H  1   3.363 0.02 . 2 . . . .  51 PHE HB3  . 15471 1 
       614 . 1 1  51  51 PHE HD1  H  1   6.856 0.02 . 1 . . . .  51 PHE HD1  . 15471 1 
       615 . 1 1  51  51 PHE HD2  H  1   6.856 0.02 . 1 . . . .  51 PHE HD2  . 15471 1 
       616 . 1 1  51  51 PHE HE1  H  1   6.866 0.02 . 1 . . . .  51 PHE HE1  . 15471 1 
       617 . 1 1  51  51 PHE HE2  H  1   6.866 0.02 . 1 . . . .  51 PHE HE2  . 15471 1 
       618 . 1 1  51  51 PHE HZ   H  1   6.853 0.02 . 1 . . . .  51 PHE HZ   . 15471 1 
       619 . 1 1  51  51 PHE C    C 13 177.392 0.02 . 1 . . . .  51 PHE C    . 15471 1 
       620 . 1 1  51  51 PHE CA   C 13  61.675 0.02 . 1 . . . .  51 PHE CA   . 15471 1 
       621 . 1 1  51  51 PHE CB   C 13  40.678 0.02 . 1 . . . .  51 PHE CB   . 15471 1 
       622 . 1 1  51  51 PHE CD1  C 13 132.664 0.02 . 1 . . . .  51 PHE CD1  . 15471 1 
       623 . 1 1  51  51 PHE CE1  C 13 132.514 0.02 . 1 . . . .  51 PHE CE1  . 15471 1 
       624 . 1 1  51  51 PHE CZ   C 13 132.434 0.02 . 1 . . . .  51 PHE CZ   . 15471 1 
       625 . 1 1  51  51 PHE N    N 15 116.632 0.02 . 1 . . . .  51 PHE N    . 15471 1 
       626 . 1 1  52  52 TYR H    H  1   7.400 0.02 . 1 . . . .  52 TYR H    . 15471 1 
       627 . 1 1  52  52 TYR HA   H  1   3.789 0.02 . 1 . . . .  52 TYR HA   . 15471 1 
       628 . 1 1  52  52 TYR HB2  H  1   2.749 0.02 . 2 . . . .  52 TYR HB2  . 15471 1 
       629 . 1 1  52  52 TYR HB3  H  1   3.162 0.02 . 2 . . . .  52 TYR HB3  . 15471 1 
       630 . 1 1  52  52 TYR HD1  H  1   7.036 0.02 . 1 . . . .  52 TYR HD1  . 15471 1 
       631 . 1 1  52  52 TYR HD2  H  1   7.036 0.02 . 1 . . . .  52 TYR HD2  . 15471 1 
       632 . 1 1  52  52 TYR HE1  H  1   6.853 0.02 . 1 . . . .  52 TYR HE1  . 15471 1 
       633 . 1 1  52  52 TYR HE2  H  1   6.853 0.02 . 1 . . . .  52 TYR HE2  . 15471 1 
       634 . 1 1  52  52 TYR C    C 13 178.029 0.02 . 1 . . . .  52 TYR C    . 15471 1 
       635 . 1 1  52  52 TYR CA   C 13  62.531 0.02 . 1 . . . .  52 TYR CA   . 15471 1 
       636 . 1 1  52  52 TYR CB   C 13  41.060 0.02 . 1 . . . .  52 TYR CB   . 15471 1 
       637 . 1 1  52  52 TYR CD1  C 13 132.995 0.02 . 1 . . . .  52 TYR CD1  . 15471 1 
       638 . 1 1  52  52 TYR CE1  C 13 119.262 0.02 . 1 . . . .  52 TYR CE1  . 15471 1 
       639 . 1 1  52  52 TYR N    N 15 115.914 0.02 . 1 . . . .  52 TYR N    . 15471 1 
       640 . 1 1  53  53 LYS H    H  1   7.627 0.02 . 1 . . . .  53 LYS H    . 15471 1 
       641 . 1 1  53  53 LYS HA   H  1   3.614 0.02 . 1 . . . .  53 LYS HA   . 15471 1 
       642 . 1 1  53  53 LYS HB2  H  1   2.005 0.02 . 2 . . . .  53 LYS HB2  . 15471 1 
       643 . 1 1  53  53 LYS HB3  H  1   1.698 0.02 . 2 . . . .  53 LYS HB3  . 15471 1 
       644 . 1 1  53  53 LYS HD2  H  1   1.628 0.02 . 2 . . . .  53 LYS HD2  . 15471 1 
       645 . 1 1  53  53 LYS HD3  H  1   1.737 0.02 . 2 . . . .  53 LYS HD3  . 15471 1 
       646 . 1 1  53  53 LYS HE2  H  1   3.322 0.02 . 2 . . . .  53 LYS HE2  . 15471 1 
       647 . 1 1  53  53 LYS HE3  H  1   3.183 0.02 . 2 . . . .  53 LYS HE3  . 15471 1 
       648 . 1 1  53  53 LYS HG2  H  1   1.451 0.02 . 2 . . . .  53 LYS HG2  . 15471 1 
       649 . 1 1  53  53 LYS HG3  H  1   1.449 0.02 . 2 . . . .  53 LYS HG3  . 15471 1 
       650 . 1 1  53  53 LYS C    C 13 177.328 0.02 . 1 . . . .  53 LYS C    . 15471 1 
       651 . 1 1  53  53 LYS CA   C 13  62.168 0.02 . 1 . . . .  53 LYS CA   . 15471 1 
       652 . 1 1  53  53 LYS CB   C 13  33.724 0.02 . 1 . . . .  53 LYS CB   . 15471 1 
       653 . 1 1  53  53 LYS CD   C 13  31.278 0.02 . 1 . . . .  53 LYS CD   . 15471 1 
       654 . 1 1  53  53 LYS CE   C 13  43.035 0.02 . 1 . . . .  53 LYS CE   . 15471 1 
       655 . 1 1  53  53 LYS CG   C 13  27.854 0.02 . 1 . . . .  53 LYS CG   . 15471 1 
       656 . 1 1  53  53 LYS N    N 15 118.481 0.02 . 1 . . . .  53 LYS N    . 15471 1 
       657 . 1 1  54  54 GLU H    H  1   8.346 0.02 . 1 . . . .  54 GLU H    . 15471 1 
       658 . 1 1  54  54 GLU HA   H  1   3.825 0.02 . 1 . . . .  54 GLU HA   . 15471 1 
       659 . 1 1  54  54 GLU HB2  H  1   1.958 0.02 . 2 . . . .  54 GLU HB2  . 15471 1 
       660 . 1 1  54  54 GLU HB3  H  1   2.012 0.02 . 2 . . . .  54 GLU HB3  . 15471 1 
       661 . 1 1  54  54 GLU HG2  H  1   2.342 0.02 . 2 . . . .  54 GLU HG2  . 15471 1 
       662 . 1 1  54  54 GLU HG3  H  1   2.199 0.02 . 2 . . . .  54 GLU HG3  . 15471 1 
       663 . 1 1  54  54 GLU C    C 13 179.536 0.02 . 1 . . . .  54 GLU C    . 15471 1 
       664 . 1 1  54  54 GLU CA   C 13  60.016 0.02 . 1 . . . .  54 GLU CA   . 15471 1 
       665 . 1 1  54  54 GLU CB   C 13  30.139 0.02 . 1 . . . .  54 GLU CB   . 15471 1 
       666 . 1 1  54  54 GLU CG   C 13  36.717 0.02 . 1 . . . .  54 GLU CG   . 15471 1 
       667 . 1 1  54  54 GLU N    N 15 116.362 0.02 . 1 . . . .  54 GLU N    . 15471 1 
       668 . 1 1  55  55 ARG H    H  1   7.234 0.02 . 1 . . . .  55 ARG H    . 15471 1 
       669 . 1 1  55  55 ARG HA   H  1   3.860 0.02 . 1 . . . .  55 ARG HA   . 15471 1 
       670 . 1 1  55  55 ARG HB2  H  1   1.473 0.02 . 2 . . . .  55 ARG HB2  . 15471 1 
       671 . 1 1  55  55 ARG HB3  H  1   1.660 0.02 . 2 . . . .  55 ARG HB3  . 15471 1 
       672 . 1 1  55  55 ARG HD2  H  1   2.977 0.02 . 2 . . . .  55 ARG HD2  . 15471 1 
       673 . 1 1  55  55 ARG HD3  H  1   2.756 0.02 . 2 . . . .  55 ARG HD3  . 15471 1 
       674 . 1 1  55  55 ARG HE   H  1   7.105 0.02 . 1 . . . .  55 ARG HE   . 15471 1 
       675 . 1 1  55  55 ARG HG2  H  1   1.268 0.02 . 2 . . . .  55 ARG HG2  . 15471 1 
       676 . 1 1  55  55 ARG HG3  H  1   1.098 0.02 . 2 . . . .  55 ARG HG3  . 15471 1 
       677 . 1 1  55  55 ARG C    C 13 179.005 0.02 . 1 . . . .  55 ARG C    . 15471 1 
       678 . 1 1  55  55 ARG CA   C 13  58.689 0.02 . 1 . . . .  55 ARG CA   . 15471 1 
       679 . 1 1  55  55 ARG CB   C 13  30.657 0.02 . 1 . . . .  55 ARG CB   . 15471 1 
       680 . 1 1  55  55 ARG CD   C 13  43.316 0.02 . 1 . . . .  55 ARG CD   . 15471 1 
       681 . 1 1  55  55 ARG CG   C 13  27.623 0.02 . 1 . . . .  55 ARG CG   . 15471 1 
       682 . 1 1  55  55 ARG N    N 15 117.505 0.02 . 1 . . . .  55 ARG N    . 15471 1 
       683 . 1 1  55  55 ARG NE   N 15  85.817 0.02 . 1 . . . .  55 ARG NE   . 15471 1 
       684 . 1 1  56  56 LEU H    H  1   7.942 0.02 . 1 . . . .  56 LEU H    . 15471 1 
       685 . 1 1  56  56 LEU HA   H  1   3.952 0.02 . 1 . . . .  56 LEU HA   . 15471 1 
       686 . 1 1  56  56 LEU HB2  H  1   1.398 0.02 . 2 . . . .  56 LEU HB2  . 15471 1 
       687 . 1 1  56  56 LEU HB3  H  1   2.015 0.02 . 2 . . . .  56 LEU HB3  . 15471 1 
       688 . 1 1  56  56 LEU HD11 H  1   0.843 0.02 . 2 . . . .  56 LEU QD1  . 15471 1 
       689 . 1 1  56  56 LEU HD12 H  1   0.843 0.02 . 2 . . . .  56 LEU QD1  . 15471 1 
       690 . 1 1  56  56 LEU HD13 H  1   0.843 0.02 . 2 . . . .  56 LEU QD1  . 15471 1 
       691 . 1 1  56  56 LEU HD21 H  1   0.938 0.02 . 2 . . . .  56 LEU QD2  . 15471 1 
       692 . 1 1  56  56 LEU HD22 H  1   0.938 0.02 . 2 . . . .  56 LEU QD2  . 15471 1 
       693 . 1 1  56  56 LEU HD23 H  1   0.938 0.02 . 2 . . . .  56 LEU QD2  . 15471 1 
       694 . 1 1  56  56 LEU HG   H  1   1.794 0.02 . 1 . . . .  56 LEU HG   . 15471 1 
       695 . 1 1  56  56 LEU C    C 13 178.177 0.02 . 1 . . . .  56 LEU C    . 15471 1 
       696 . 1 1  56  56 LEU CA   C 13  58.630 0.02 . 1 . . . .  56 LEU CA   . 15471 1 
       697 . 1 1  56  56 LEU CB   C 13  44.031 0.02 . 1 . . . .  56 LEU CB   . 15471 1 
       698 . 1 1  56  56 LEU CD1  C 13  25.345 0.02 . 1 . . . .  56 LEU CD1  . 15471 1 
       699 . 1 1  56  56 LEU CD2  C 13  27.954 0.02 . 1 . . . .  56 LEU CD2  . 15471 1 
       700 . 1 1  56  56 LEU CG   C 13  28.161 0.02 . 1 . . . .  56 LEU CG   . 15471 1 
       701 . 1 1  56  56 LEU N    N 15 120.040 0.02 . 1 . . . .  56 LEU N    . 15471 1 
       702 . 1 1  57  57 LEU H    H  1   8.013 0.02 . 1 . . . .  57 LEU H    . 15471 1 
       703 . 1 1  57  57 LEU HA   H  1   4.047 0.02 . 1 . . . .  57 LEU HA   . 15471 1 
       704 . 1 1  57  57 LEU HB2  H  1   1.510 0.02 . 2 . . . .  57 LEU HB2  . 15471 1 
       705 . 1 1  57  57 LEU HB3  H  1   1.747 0.02 . 2 . . . .  57 LEU HB3  . 15471 1 
       706 . 1 1  57  57 LEU HD11 H  1   0.837 0.02 . 2 . . . .  57 LEU QD1  . 15471 1 
       707 . 1 1  57  57 LEU HD12 H  1   0.837 0.02 . 2 . . . .  57 LEU QD1  . 15471 1 
       708 . 1 1  57  57 LEU HD13 H  1   0.837 0.02 . 2 . . . .  57 LEU QD1  . 15471 1 
       709 . 1 1  57  57 LEU HD21 H  1   0.844 0.02 . 2 . . . .  57 LEU QD2  . 15471 1 
       710 . 1 1  57  57 LEU HD22 H  1   0.844 0.02 . 2 . . . .  57 LEU QD2  . 15471 1 
       711 . 1 1  57  57 LEU HD23 H  1   0.844 0.02 . 2 . . . .  57 LEU QD2  . 15471 1 
       712 . 1 1  57  57 LEU HG   H  1   1.853 0.02 . 1 . . . .  57 LEU HG   . 15471 1 
       713 . 1 1  57  57 LEU C    C 13 177.392 0.02 . 1 . . . .  57 LEU C    . 15471 1 
       714 . 1 1  57  57 LEU CA   C 13  57.437 0.02 . 1 . . . .  57 LEU CA   . 15471 1 
       715 . 1 1  57  57 LEU CB   C 13  42.007 0.02 . 1 . . . .  57 LEU CB   . 15471 1 
       716 . 1 1  57  57 LEU CD1  C 13  24.089 0.02 . 1 . . . .  57 LEU CD1  . 15471 1 
       717 . 1 1  57  57 LEU CD2  C 13  26.264 0.02 . 1 . . . .  57 LEU CD2  . 15471 1 
       718 . 1 1  57  57 LEU CG   C 13  28.112 0.02 . 1 . . . .  57 LEU CG   . 15471 1 
       719 . 1 1  57  57 LEU N    N 15 116.831 0.02 . 1 . . . .  57 LEU N    . 15471 1 
       720 . 1 1  58  58 ALA H    H  1   7.118 0.02 . 1 . . . .  58 ALA H    . 15471 1 
       721 . 1 1  58  58 ALA HA   H  1   4.376 0.02 . 1 . . . .  58 ALA HA   . 15471 1 
       722 . 1 1  58  58 ALA HB1  H  1   1.389 0.02 . 1 . . . .  58 ALA QB   . 15471 1 
       723 . 1 1  58  58 ALA HB2  H  1   1.389 0.02 . 1 . . . .  58 ALA QB   . 15471 1 
       724 . 1 1  58  58 ALA HB3  H  1   1.389 0.02 . 1 . . . .  58 ALA QB   . 15471 1 
       725 . 1 1  58  58 ALA C    C 13 177.413 0.02 . 1 . . . .  58 ALA C    . 15471 1 
       726 . 1 1  58  58 ALA CA   C 13  52.581 0.02 . 1 . . . .  58 ALA CA   . 15471 1 
       727 . 1 1  58  58 ALA CB   C 13  20.289 0.02 . 1 . . . .  58 ALA CB   . 15471 1 
       728 . 1 1  58  58 ALA N    N 15 119.758 0.02 . 1 . . . .  58 ALA N    . 15471 1 
       729 . 1 1  59  59 LEU H    H  1   7.158 0.02 . 1 . . . .  59 LEU H    . 15471 1 
       730 . 1 1  59  59 LEU HA   H  1   4.088 0.02 . 1 . . . .  59 LEU HA   . 15471 1 
       731 . 1 1  59  59 LEU HB2  H  1   1.582 0.02 . 2 . . . .  59 LEU HB2  . 15471 1 
       732 . 1 1  59  59 LEU HB3  H  1   1.842 0.02 . 2 . . . .  59 LEU HB3  . 15471 1 
       733 . 1 1  59  59 LEU HD11 H  1   0.954 0.02 . 2 . . . .  59 LEU QD1  . 15471 1 
       734 . 1 1  59  59 LEU HD12 H  1   0.954 0.02 . 2 . . . .  59 LEU QD1  . 15471 1 
       735 . 1 1  59  59 LEU HD13 H  1   0.954 0.02 . 2 . . . .  59 LEU QD1  . 15471 1 
       736 . 1 1  59  59 LEU HD21 H  1   0.888 0.02 . 2 . . . .  59 LEU QD2  . 15471 1 
       737 . 1 1  59  59 LEU HD22 H  1   0.888 0.02 . 2 . . . .  59 LEU QD2  . 15471 1 
       738 . 1 1  59  59 LEU HD23 H  1   0.888 0.02 . 2 . . . .  59 LEU QD2  . 15471 1 
       739 . 1 1  59  59 LEU HG   H  1   1.905 0.02 . 1 . . . .  59 LEU HG   . 15471 1 
       740 . 1 1  59  59 LEU C    C 13 176.628 0.02 . 1 . . . .  59 LEU C    . 15471 1 
       741 . 1 1  59  59 LEU CA   C 13  56.567 0.02 . 1 . . . .  59 LEU CA   . 15471 1 
       742 . 1 1  59  59 LEU CB   C 13  44.010 0.02 . 1 . . . .  59 LEU CB   . 15471 1 
       743 . 1 1  59  59 LEU CD1  C 13  25.914 0.02 . 1 . . . .  59 LEU CD1  . 15471 1 
       744 . 1 1  59  59 LEU CD2  C 13  24.994 0.02 . 1 . . . .  59 LEU CD2  . 15471 1 
       745 . 1 1  59  59 LEU CG   C 13  27.117 0.02 . 1 . . . .  59 LEU CG   . 15471 1 
       746 . 1 1  59  59 LEU N    N 15 120.674 0.02 . 1 . . . .  59 LEU N    . 15471 1 
       747 . 1 1  60  60 ASN H    H  1   8.637 0.02 . 1 . . . .  60 ASN H    . 15471 1 
       748 . 1 1  60  60 ASN HA   H  1   4.741 0.02 . 1 . . . .  60 ASN HA   . 15471 1 
       749 . 1 1  60  60 ASN HB2  H  1   2.708 0.02 . 2 . . . .  60 ASN HB2  . 15471 1 
       750 . 1 1  60  60 ASN HB3  H  1   2.921 0.02 . 2 . . . .  60 ASN HB3  . 15471 1 
       751 . 1 1  60  60 ASN HD21 H  1   7.551 0.02 . 2 . . . .  60 ASN HD21 . 15471 1 
       752 . 1 1  60  60 ASN HD22 H  1   6.846 0.02 . 2 . . . .  60 ASN HD22 . 15471 1 
       753 . 1 1  60  60 ASN C    C 13 173.614 0.02 . 1 . . . .  60 ASN C    . 15471 1 
       754 . 1 1  60  60 ASN CA   C 13  53.370 0.02 . 1 . . . .  60 ASN CA   . 15471 1 
       755 . 1 1  60  60 ASN CB   C 13  38.308 0.02 . 1 . . . .  60 ASN CB   . 15471 1 
       756 . 1 1  60  60 ASN N    N 15 121.790 0.02 . 1 . . . .  60 ASN N    . 15471 1 
       757 . 1 1  60  60 ASN ND2  N 15 112.604 0.02 . 1 . . . .  60 ASN ND2  . 15471 1 
       758 . 1 1  61  61 ASP H    H  1   7.891 0.02 . 1 . . . .  61 ASP H    . 15471 1 
       759 . 1 1  61  61 ASP HA   H  1   4.757 0.02 . 1 . . . .  61 ASP HA   . 15471 1 
       760 . 1 1  61  61 ASP HB2  H  1   2.422 0.02 . 2 . . . .  61 ASP HB2  . 15471 1 
       761 . 1 1  61  61 ASP HB3  H  1   2.590 0.02 . 2 . . . .  61 ASP HB3  . 15471 1 
       762 . 1 1  61  61 ASP C    C 13 176.437 0.02 . 1 . . . .  61 ASP C    . 15471 1 
       763 . 1 1  61  61 ASP CA   C 13  54.532 0.02 . 1 . . . .  61 ASP CA   . 15471 1 
       764 . 1 1  61  61 ASP CB   C 13  45.882 0.02 . 1 . . . .  61 ASP CB   . 15471 1 
       765 . 1 1  61  61 ASP N    N 15 124.042 0.02 . 1 . . . .  61 ASP N    . 15471 1 
       766 . 1 1  62  62 SER H    H  1   8.876 0.02 . 1 . . . .  62 SER H    . 15471 1 
       767 . 1 1  62  62 SER HA   H  1   4.284 0.02 . 1 . . . .  62 SER HA   . 15471 1 
       768 . 1 1  62  62 SER HB2  H  1   3.967 0.02 . 2 . . . .  62 SER HB2  . 15471 1 
       769 . 1 1  62  62 SER HB3  H  1   4.061 0.02 . 2 . . . .  62 SER HB3  . 15471 1 
       770 . 1 1  62  62 SER C    C 13 175.121 0.02 . 1 . . . .  62 SER C    . 15471 1 
       771 . 1 1  62  62 SER CA   C 13  61.806 0.02 . 1 . . . .  62 SER CA   . 15471 1 
       772 . 1 1  62  62 SER CB   C 13  63.764 0.02 . 1 . . . .  62 SER CB   . 15471 1 
       773 . 1 1  62  62 SER N    N 15 123.617 0.02 . 1 . . . .  62 SER N    . 15471 1 
       774 . 1 1  63  63 ARG H    H  1   9.269 0.02 . 1 . . . .  63 ARG H    . 15471 1 
       775 . 1 1  63  63 ARG HA   H  1   4.338 0.02 . 1 . . . .  63 ARG HA   . 15471 1 
       776 . 1 1  63  63 ARG HB2  H  1   2.230 0.02 . 2 . . . .  63 ARG HB2  . 15471 1 
       777 . 1 1  63  63 ARG HB3  H  1   1.700 0.02 . 2 . . . .  63 ARG HB3  . 15471 1 
       778 . 1 1  63  63 ARG HD2  H  1   2.930 0.02 . 2 . . . .  63 ARG HD2  . 15471 1 
       779 . 1 1  63  63 ARG HD3  H  1   3.422 0.02 . 2 . . . .  63 ARG HD3  . 15471 1 
       780 . 1 1  63  63 ARG HE   H  1   8.603 0.02 . 1 . . . .  63 ARG HE   . 15471 1 
       781 . 1 1  63  63 ARG HG2  H  1   1.764 0.02 . 2 . . . .  63 ARG HG2  . 15471 1 
       782 . 1 1  63  63 ARG HG3  H  1   1.945 0.02 . 2 . . . .  63 ARG HG3  . 15471 1 
       783 . 1 1  63  63 ARG C    C 13 174.378 0.02 . 1 . . . .  63 ARG C    . 15471 1 
       784 . 1 1  63  63 ARG CA   C 13  58.282 0.02 . 1 . . . .  63 ARG CA   . 15471 1 
       785 . 1 1  63  63 ARG CB   C 13  30.476 0.02 . 1 . . . .  63 ARG CB   . 15471 1 
       786 . 1 1  63  63 ARG CD   C 13  44.269 0.02 . 1 . . . .  63 ARG CD   . 15471 1 
       787 . 1 1  63  63 ARG CG   C 13  27.310 0.02 . 1 . . . .  63 ARG CG   . 15471 1 
       788 . 1 1  63  63 ARG N    N 15 123.037 0.02 . 1 . . . .  63 ARG N    . 15471 1 
       789 . 1 1  63  63 ARG NE   N 15  85.187 0.02 . 1 . . . .  63 ARG NE   . 15471 1 
       790 . 1 1  64  64 ILE H    H  1   7.936 0.02 . 1 . . . .  64 ILE H    . 15471 1 
       791 . 1 1  64  64 ILE HA   H  1   4.816 0.02 . 1 . . . .  64 ILE HA   . 15471 1 
       792 . 1 1  64  64 ILE HB   H  1   1.984 0.02 . 1 . . . .  64 ILE HB   . 15471 1 
       793 . 1 1  64  64 ILE HD11 H  1   0.968 0.02 . 1 . . . .  64 ILE QD1  . 15471 1 
       794 . 1 1  64  64 ILE HD12 H  1   0.968 0.02 . 1 . . . .  64 ILE QD1  . 15471 1 
       795 . 1 1  64  64 ILE HD13 H  1   0.968 0.02 . 1 . . . .  64 ILE QD1  . 15471 1 
       796 . 1 1  64  64 ILE HG12 H  1   0.955 0.02 . 2 . . . .  64 ILE HG12 . 15471 1 
       797 . 1 1  64  64 ILE HG13 H  1   1.583 0.02 . 2 . . . .  64 ILE HG13 . 15471 1 
       798 . 1 1  64  64 ILE HG21 H  1   0.915 0.02 . 1 . . . .  64 ILE QG2  . 15471 1 
       799 . 1 1  64  64 ILE HG22 H  1   0.915 0.02 . 1 . . . .  64 ILE QG2  . 15471 1 
       800 . 1 1  64  64 ILE HG23 H  1   0.915 0.02 . 1 . . . .  64 ILE QG2  . 15471 1 
       801 . 1 1  64  64 ILE C    C 13 176.649 0.02 . 1 . . . .  64 ILE C    . 15471 1 
       802 . 1 1  64  64 ILE CA   C 13  61.290 0.02 . 1 . . . .  64 ILE CA   . 15471 1 
       803 . 1 1  64  64 ILE CB   C 13  39.078 0.02 . 1 . . . .  64 ILE CB   . 15471 1 
       804 . 1 1  64  64 ILE CD1  C 13  15.425 0.02 . 1 . . . .  64 ILE CD1  . 15471 1 
       805 . 1 1  64  64 ILE CG1  C 13  28.780 0.02 . 1 . . . .  64 ILE CG1  . 15471 1 
       806 . 1 1  64  64 ILE CG2  C 13  18.065 0.02 . 1 . . . .  64 ILE CG2  . 15471 1 
       807 . 1 1  64  64 ILE N    N 15 119.492 0.02 . 1 . . . .  64 ILE N    . 15471 1 
       808 . 1 1  65  65 THR H    H  1   9.296 0.02 . 1 . . . .  65 THR H    . 15471 1 
       809 . 1 1  65  65 THR HA   H  1   4.552 0.02 . 1 . . . .  65 THR HA   . 15471 1 
       810 . 1 1  65  65 THR HB   H  1   4.750 0.02 . 1 . . . .  65 THR HB   . 15471 1 
       811 . 1 1  65  65 THR HG21 H  1   1.412 0.02 . 1 . . . .  65 THR QG2  . 15471 1 
       812 . 1 1  65  65 THR HG22 H  1   1.412 0.02 . 1 . . . .  65 THR QG2  . 15471 1 
       813 . 1 1  65  65 THR HG23 H  1   1.412 0.02 . 1 . . . .  65 THR QG2  . 15471 1 
       814 . 1 1  65  65 THR C    C 13 177.456 0.02 . 1 . . . .  65 THR C    . 15471 1 
       815 . 1 1  65  65 THR CA   C 13  62.185 0.02 . 1 . . . .  65 THR CA   . 15471 1 
       816 . 1 1  65  65 THR CB   C 13  72.215 0.02 . 1 . . . .  65 THR CB   . 15471 1 
       817 . 1 1  65  65 THR CG2  C 13  22.708 0.02 . 1 . . . .  65 THR CG2  . 15471 1 
       818 . 1 1  65  65 THR N    N 15 119.333 0.02 . 1 . . . .  65 THR N    . 15471 1 
       819 . 1 1  66  66 SER H    H  1   9.140 0.02 . 1 . . . .  66 SER H    . 15471 1 
       820 . 1 1  66  66 SER HA   H  1   4.276 0.02 . 1 . . . .  66 SER HA   . 15471 1 
       821 . 1 1  66  66 SER HB2  H  1   3.975 0.02 . 2 . . . .  66 SER HB2  . 15471 1 
       822 . 1 1  66  66 SER HB3  H  1   4.024 0.02 . 2 . . . .  66 SER HB3  . 15471 1 
       823 . 1 1  66  66 SER C    C 13 174.696 0.02 . 1 . . . .  66 SER C    . 15471 1 
       824 . 1 1  66  66 SER CA   C 13  61.639 0.02 . 1 . . . .  66 SER CA   . 15471 1 
       825 . 1 1  66  66 SER CB   C 13  63.510 0.02 . 1 . . . .  66 SER CB   . 15471 1 
       826 . 1 1  66  66 SER N    N 15 117.615 0.02 . 1 . . . .  66 SER N    . 15471 1 
       827 . 1 1  67  67 ASP H    H  1   7.998 0.02 . 1 . . . .  67 ASP H    . 15471 1 
       828 . 1 1  67  67 ASP HA   H  1   4.719 0.02 . 1 . . . .  67 ASP HA   . 15471 1 
       829 . 1 1  67  67 ASP HB2  H  1   2.680 0.02 . 2 . . . .  67 ASP HB2  . 15471 1 
       830 . 1 1  67  67 ASP HB3  H  1   2.725 0.02 . 2 . . . .  67 ASP HB3  . 15471 1 
       831 . 1 1  67  67 ASP C    C 13 175.545 0.02 . 1 . . . .  67 ASP C    . 15471 1 
       832 . 1 1  67  67 ASP CA   C 13  54.165 0.02 . 1 . . . .  67 ASP CA   . 15471 1 
       833 . 1 1  67  67 ASP CB   C 13  40.897 0.02 . 1 . . . .  67 ASP CB   . 15471 1 
       834 . 1 1  67  67 ASP N    N 15 118.172 0.02 . 1 . . . .  67 ASP N    . 15471 1 
       835 . 1 1  68  68 GLY H    H  1   8.189 0.02 . 1 . . . .  68 GLY H    . 15471 1 
       836 . 1 1  68  68 GLY HA2  H  1   3.893 0.02 . 2 . . . .  68 GLY HA2  . 15471 1 
       837 . 1 1  68  68 GLY HA3  H  1   3.490 0.02 . 2 . . . .  68 GLY HA3  . 15471 1 
       838 . 1 1  68  68 GLY C    C 13 172.383 0.02 . 1 . . . .  68 GLY C    . 15471 1 
       839 . 1 1  68  68 GLY CA   C 13  48.003 0.02 . 1 . . . .  68 GLY CA   . 15471 1 
       840 . 1 1  68  68 GLY N    N 15 109.061 0.02 . 1 . . . .  68 GLY N    . 15471 1 
       841 . 1 1  69  69 VAL H    H  1   7.532 0.02 . 1 . . . .  69 VAL H    . 15471 1 
       842 . 1 1  69  69 VAL HA   H  1   4.686 0.02 . 1 . . . .  69 VAL HA   . 15471 1 
       843 . 1 1  69  69 VAL HB   H  1   2.038 0.02 . 1 . . . .  69 VAL HB   . 15471 1 
       844 . 1 1  69  69 VAL HG11 H  1   0.740 0.02 . 2 . . . .  69 VAL QG1  . 15471 1 
       845 . 1 1  69  69 VAL HG12 H  1   0.740 0.02 . 2 . . . .  69 VAL QG1  . 15471 1 
       846 . 1 1  69  69 VAL HG13 H  1   0.740 0.02 . 2 . . . .  69 VAL QG1  . 15471 1 
       847 . 1 1  69  69 VAL HG21 H  1   0.652 0.02 . 2 . . . .  69 VAL QG2  . 15471 1 
       848 . 1 1  69  69 VAL HG22 H  1   0.652 0.02 . 2 . . . .  69 VAL QG2  . 15471 1 
       849 . 1 1  69  69 VAL HG23 H  1   0.652 0.02 . 2 . . . .  69 VAL QG2  . 15471 1 
       850 . 1 1  69  69 VAL C    C 13 175.100 0.02 . 1 . . . .  69 VAL C    . 15471 1 
       851 . 1 1  69  69 VAL CA   C 13  61.267 0.02 . 1 . . . .  69 VAL CA   . 15471 1 
       852 . 1 1  69  69 VAL CB   C 13  34.217 0.02 . 1 . . . .  69 VAL CB   . 15471 1 
       853 . 1 1  69  69 VAL CG1  C 13  22.793 0.02 . 1 . . . .  69 VAL CG1  . 15471 1 
       854 . 1 1  69  69 VAL CG2  C 13  22.012 0.02 . 1 . . . .  69 VAL CG2  . 15471 1 
       855 . 1 1  69  69 VAL N    N 15 121.005 0.02 . 1 . . . .  69 VAL N    . 15471 1 
       856 . 1 1  70  70 ILE H    H  1   9.261 0.02 . 1 . . . .  70 ILE H    . 15471 1 
       857 . 1 1  70  70 ILE HA   H  1   4.818 0.02 . 1 . . . .  70 ILE HA   . 15471 1 
       858 . 1 1  70  70 ILE HB   H  1   2.002 0.02 . 1 . . . .  70 ILE HB   . 15471 1 
       859 . 1 1  70  70 ILE HD11 H  1   0.741 0.02 . 1 . . . .  70 ILE QD1  . 15471 1 
       860 . 1 1  70  70 ILE HD12 H  1   0.741 0.02 . 1 . . . .  70 ILE QD1  . 15471 1 
       861 . 1 1  70  70 ILE HD13 H  1   0.741 0.02 . 1 . . . .  70 ILE QD1  . 15471 1 
       862 . 1 1  70  70 ILE HG12 H  1   1.968 0.02 . 2 . . . .  70 ILE HG12 . 15471 1 
       863 . 1 1  70  70 ILE HG13 H  1   1.122 0.02 . 2 . . . .  70 ILE HG13 . 15471 1 
       864 . 1 1  70  70 ILE HG21 H  1   0.939 0.02 . 1 . . . .  70 ILE QG2  . 15471 1 
       865 . 1 1  70  70 ILE HG22 H  1   0.939 0.02 . 1 . . . .  70 ILE QG2  . 15471 1 
       866 . 1 1  70  70 ILE HG23 H  1   0.939 0.02 . 1 . . . .  70 ILE QG2  . 15471 1 
       867 . 1 1  70  70 ILE C    C 13 174.824 0.02 . 1 . . . .  70 ILE C    . 15471 1 
       868 . 1 1  70  70 ILE CA   C 13  62.105 0.02 . 1 . . . .  70 ILE CA   . 15471 1 
       869 . 1 1  70  70 ILE CB   C 13  39.745 0.02 . 1 . . . .  70 ILE CB   . 15471 1 
       870 . 1 1  70  70 ILE CD1  C 13  17.615 0.02 . 1 . . . .  70 ILE CD1  . 15471 1 
       871 . 1 1  70  70 ILE CG1  C 13  29.016 0.02 . 1 . . . .  70 ILE CG1  . 15471 1 
       872 . 1 1  70  70 ILE CG2  C 13  14.794 0.02 . 1 . . . .  70 ILE CG2  . 15471 1 
       873 . 1 1  70  70 ILE N    N 15 127.489 0.02 . 1 . . . .  70 ILE N    . 15471 1 
       874 . 1 1  71  71 VAL H    H  1   8.544 0.02 . 1 . . . .  71 VAL H    . 15471 1 
       875 . 1 1  71  71 VAL HA   H  1   5.217 0.02 . 1 . . . .  71 VAL HA   . 15471 1 
       876 . 1 1  71  71 VAL HB   H  1   1.936 0.02 . 1 . . . .  71 VAL HB   . 15471 1 
       877 . 1 1  71  71 VAL HG11 H  1   0.936 0.02 . 2 . . . .  71 VAL QG1  . 15471 1 
       878 . 1 1  71  71 VAL HG12 H  1   0.936 0.02 . 2 . . . .  71 VAL QG1  . 15471 1 
       879 . 1 1  71  71 VAL HG13 H  1   0.936 0.02 . 2 . . . .  71 VAL QG1  . 15471 1 
       880 . 1 1  71  71 VAL HG21 H  1   0.829 0.02 . 2 . . . .  71 VAL QG2  . 15471 1 
       881 . 1 1  71  71 VAL HG22 H  1   0.829 0.02 . 2 . . . .  71 VAL QG2  . 15471 1 
       882 . 1 1  71  71 VAL HG23 H  1   0.829 0.02 . 2 . . . .  71 VAL QG2  . 15471 1 
       883 . 1 1  71  71 VAL C    C 13 175.439 0.02 . 1 . . . .  71 VAL C    . 15471 1 
       884 . 1 1  71  71 VAL CA   C 13  61.078 0.02 . 1 . . . .  71 VAL CA   . 15471 1 
       885 . 1 1  71  71 VAL CB   C 13  35.083 0.02 . 1 . . . .  71 VAL CB   . 15471 1 
       886 . 1 1  71  71 VAL CG1  C 13  21.585 0.02 . 1 . . . .  71 VAL CG1  . 15471 1 
       887 . 1 1  71  71 VAL CG2  C 13  22.479 0.02 . 1 . . . .  71 VAL CG2  . 15471 1 
       888 . 1 1  71  71 VAL N    N 15 127.498 0.02 . 1 . . . .  71 VAL N    . 15471 1 
       889 . 1 1  72  72 LEU H    H  1   8.704 0.02 . 1 . . . .  72 LEU H    . 15471 1 
       890 . 1 1  72  72 LEU HA   H  1   4.833 0.02 . 1 . . . .  72 LEU HA   . 15471 1 
       891 . 1 1  72  72 LEU HB2  H  1   1.640 0.02 . 2 . . . .  72 LEU HB2  . 15471 1 
       892 . 1 1  72  72 LEU HB3  H  1   1.496 0.02 . 2 . . . .  72 LEU HB3  . 15471 1 
       893 . 1 1  72  72 LEU HD11 H  1   0.850 0.02 . 2 . . . .  72 LEU QD1  . 15471 1 
       894 . 1 1  72  72 LEU HD12 H  1   0.850 0.02 . 2 . . . .  72 LEU QD1  . 15471 1 
       895 . 1 1  72  72 LEU HD13 H  1   0.850 0.02 . 2 . . . .  72 LEU QD1  . 15471 1 
       896 . 1 1  72  72 LEU HD21 H  1   0.786 0.02 . 2 . . . .  72 LEU QD2  . 15471 1 
       897 . 1 1  72  72 LEU HD22 H  1   0.786 0.02 . 2 . . . .  72 LEU QD2  . 15471 1 
       898 . 1 1  72  72 LEU HD23 H  1   0.786 0.02 . 2 . . . .  72 LEU QD2  . 15471 1 
       899 . 1 1  72  72 LEU HG   H  1   1.567 0.02 . 1 . . . .  72 LEU HG   . 15471 1 
       900 . 1 1  72  72 LEU C    C 13 174.633 0.02 . 1 . . . .  72 LEU C    . 15471 1 
       901 . 1 1  72  72 LEU CA   C 13  54.078 0.02 . 1 . . . .  72 LEU CA   . 15471 1 
       902 . 1 1  72  72 LEU CB   C 13  46.052 0.02 . 1 . . . .  72 LEU CB   . 15471 1 
       903 . 1 1  72  72 LEU CD1  C 13  25.482 0.02 . 1 . . . .  72 LEU CD1  . 15471 1 
       904 . 1 1  72  72 LEU CD2  C 13  26.707 0.02 . 1 . . . .  72 LEU CD2  . 15471 1 
       905 . 1 1  72  72 LEU CG   C 13  27.112 0.02 . 1 . . . .  72 LEU CG   . 15471 1 
       906 . 1 1  72  72 LEU N    N 15 123.352 0.02 . 1 . . . .  72 LEU N    . 15471 1 
       907 . 1 1  73  73 LYS H    H  1   8.631 0.02 . 1 . . . .  73 LYS H    . 15471 1 
       908 . 1 1  73  73 LYS HA   H  1   4.887 0.02 . 1 . . . .  73 LYS HA   . 15471 1 
       909 . 1 1  73  73 LYS HB2  H  1   1.696 0.02 . 2 . . . .  73 LYS HB2  . 15471 1 
       910 . 1 1  73  73 LYS HB3  H  1   1.673 0.02 . 2 . . . .  73 LYS HB3  . 15471 1 
       911 . 1 1  73  73 LYS HD2  H  1   1.602 0.02 . 2 . . . .  73 LYS HD2  . 15471 1 
       912 . 1 1  73  73 LYS HD3  H  1   1.602 0.02 . 2 . . . .  73 LYS HD3  . 15471 1 
       913 . 1 1  73  73 LYS HE2  H  1   2.836 0.02 . 2 . . . .  73 LYS HE2  . 15471 1 
       914 . 1 1  73  73 LYS HE3  H  1   2.827 0.02 . 2 . . . .  73 LYS HE3  . 15471 1 
       915 . 1 1  73  73 LYS HG2  H  1   1.119 0.02 . 2 . . . .  73 LYS HG2  . 15471 1 
       916 . 1 1  73  73 LYS HG3  H  1   1.285 0.02 . 2 . . . .  73 LYS HG3  . 15471 1 
       917 . 1 1  73  73 LYS C    C 13 174.803 0.02 . 1 . . . .  73 LYS C    . 15471 1 
       918 . 1 1  73  73 LYS CA   C 13  56.117 0.02 . 1 . . . .  73 LYS CA   . 15471 1 
       919 . 1 1  73  73 LYS CB   C 13  35.548 0.02 . 1 . . . .  73 LYS CB   . 15471 1 
       920 . 1 1  73  73 LYS CD   C 13  30.250 0.02 . 1 . . . .  73 LYS CD   . 15471 1 
       921 . 1 1  73  73 LYS CE   C 13  42.731 0.02 . 1 . . . .  73 LYS CE   . 15471 1 
       922 . 1 1  73  73 LYS CG   C 13  26.088 0.02 . 1 . . . .  73 LYS CG   . 15471 1 
       923 . 1 1  73  73 LYS N    N 15 121.944 0.02 . 1 . . . .  73 LYS N    . 15471 1 
       924 . 1 1  74  74 ALA H    H  1   8.998 0.02 . 1 . . . .  74 ALA H    . 15471 1 
       925 . 1 1  74  74 ALA HA   H  1   4.763 0.02 . 1 . . . .  74 ALA HA   . 15471 1 
       926 . 1 1  74  74 ALA HB1  H  1   1.405 0.02 . 1 . . . .  74 ALA QB   . 15471 1 
       927 . 1 1  74  74 ALA HB2  H  1   1.405 0.02 . 1 . . . .  74 ALA QB   . 15471 1 
       928 . 1 1  74  74 ALA HB3  H  1   1.405 0.02 . 1 . . . .  74 ALA QB   . 15471 1 
       929 . 1 1  74  74 ALA C    C 13 174.887 0.02 . 1 . . . .  74 ALA C    . 15471 1 
       930 . 1 1  74  74 ALA CA   C 13  52.521 0.02 . 1 . . . .  74 ALA CA   . 15471 1 
       931 . 1 1  74  74 ALA CB   C 13  22.599 0.02 . 1 . . . .  74 ALA CB   . 15471 1 
       932 . 1 1  74  74 ALA N    N 15 130.065 0.02 . 1 . . . .  74 ALA N    . 15471 1 
       933 . 1 1  75  75 GLN H    H  1   8.990 0.02 . 1 . . . .  75 GLN H    . 15471 1 
       934 . 1 1  75  75 GLN HA   H  1   4.783 0.02 . 1 . . . .  75 GLN HA   . 15471 1 
       935 . 1 1  75  75 GLN HB2  H  1   2.192 0.02 . 2 . . . .  75 GLN HB2  . 15471 1 
       936 . 1 1  75  75 GLN HB3  H  1   1.802 0.02 . 2 . . . .  75 GLN HB3  . 15471 1 
       937 . 1 1  75  75 GLN HE21 H  1   7.484 0.02 . 2 . . . .  75 GLN HE21 . 15471 1 
       938 . 1 1  75  75 GLN HE22 H  1   6.812 0.02 . 2 . . . .  75 GLN HE22 . 15471 1 
       939 . 1 1  75  75 GLN HG2  H  1   2.130 0.02 . 2 . . . .  75 GLN HG2  . 15471 1 
       940 . 1 1  75  75 GLN HG3  H  1   2.130 0.02 . 2 . . . .  75 GLN HG3  . 15471 1 
       941 . 1 1  75  75 GLN C    C 13 175.057 0.02 . 1 . . . .  75 GLN C    . 15471 1 
       942 . 1 1  75  75 GLN CA   C 13  54.617 0.02 . 1 . . . .  75 GLN CA   . 15471 1 
       943 . 1 1  75  75 GLN CB   C 13  31.835 0.02 . 1 . . . .  75 GLN CB   . 15471 1 
       944 . 1 1  75  75 GLN CG   C 13  33.479 0.02 . 1 . . . .  75 GLN CG   . 15471 1 
       945 . 1 1  75  75 GLN N    N 15 121.800 0.02 . 1 . . . .  75 GLN N    . 15471 1 
       946 . 1 1  75  75 GLN NE2  N 15 112.322 0.02 . 1 . . . .  75 GLN NE2  . 15471 1 
       947 . 1 1  76  76 GLN H    H  1   8.996 0.02 . 1 . . . .  76 GLN H    . 15471 1 
       948 . 1 1  76  76 GLN HA   H  1   3.927 0.02 . 1 . . . .  76 GLN HA   . 15471 1 
       949 . 1 1  76  76 GLN HB2  H  1   1.502 0.02 . 2 . . . .  76 GLN HB2  . 15471 1 
       950 . 1 1  76  76 GLN HB3  H  1   1.780 0.02 . 2 . . . .  76 GLN HB3  . 15471 1 
       951 . 1 1  76  76 GLN HE21 H  1   7.343 0.02 . 2 . . . .  76 GLN HE21 . 15471 1 
       952 . 1 1  76  76 GLN HE22 H  1   6.776 0.02 . 2 . . . .  76 GLN HE22 . 15471 1 
       953 . 1 1  76  76 GLN HG2  H  1   1.822 0.02 . 2 . . . .  76 GLN HG2  . 15471 1 
       954 . 1 1  76  76 GLN HG3  H  1   1.854 0.02 . 2 . . . .  76 GLN HG3  . 15471 1 
       955 . 1 1  76  76 GLN C    C 13 176.416 0.02 . 1 . . . .  76 GLN C    . 15471 1 
       956 . 1 1  76  76 GLN CA   C 13  59.058 0.02 . 1 . . . .  76 GLN CA   . 15471 1 
       957 . 1 1  76  76 GLN CB   C 13  30.029 0.02 . 1 . . . .  76 GLN CB   . 15471 1 
       958 . 1 1  76  76 GLN CG   C 13  34.242 0.02 . 1 . . . .  76 GLN CG   . 15471 1 
       959 . 1 1  76  76 GLN N    N 15 122.872 0.02 . 1 . . . .  76 GLN N    . 15471 1 
       960 . 1 1  76  76 GLN NE2  N 15 113.091 0.02 . 1 . . . .  76 GLN NE2  . 15471 1 
       961 . 1 1  77  77 TYR H    H  1   8.655 0.02 . 1 . . . .  77 TYR H    . 15471 1 
       962 . 1 1  77  77 TYR HA   H  1   4.821 0.02 . 1 . . . .  77 TYR HA   . 15471 1 
       963 . 1 1  77  77 TYR HB2  H  1   3.247 0.02 . 2 . . . .  77 TYR HB2  . 15471 1 
       964 . 1 1  77  77 TYR HB3  H  1   2.474 0.02 . 2 . . . .  77 TYR HB3  . 15471 1 
       965 . 1 1  77  77 TYR HD1  H  1   7.091 0.02 . 1 . . . .  77 TYR HD1  . 15471 1 
       966 . 1 1  77  77 TYR HD2  H  1   7.091 0.02 . 1 . . . .  77 TYR HD2  . 15471 1 
       967 . 1 1  77  77 TYR HE1  H  1   6.713 0.02 . 1 . . . .  77 TYR HE1  . 15471 1 
       968 . 1 1  77  77 TYR HE2  H  1   6.713 0.02 . 1 . . . .  77 TYR HE2  . 15471 1 
       969 . 1 1  77  77 TYR C    C 13 176.501 0.02 . 1 . . . .  77 TYR C    . 15471 1 
       970 . 1 1  77  77 TYR CA   C 13  57.853 0.02 . 1 . . . .  77 TYR CA   . 15471 1 
       971 . 1 1  77  77 TYR CB   C 13  41.152 0.02 . 1 . . . .  77 TYR CB   . 15471 1 
       972 . 1 1  77  77 TYR CD1  C 13 133.849 0.02 . 1 . . . .  77 TYR CD1  . 15471 1 
       973 . 1 1  77  77 TYR CE1  C 13 118.800 0.02 . 1 . . . .  77 TYR CE1  . 15471 1 
       974 . 1 1  77  77 TYR N    N 15 117.344 0.02 . 1 . . . .  77 TYR N    . 15471 1 
       975 . 1 1  78  78 ARG H    H  1   8.920 0.02 . 1 . . . .  78 ARG H    . 15471 1 
       976 . 1 1  78  78 ARG HA   H  1   4.387 0.02 . 1 . . . .  78 ARG HA   . 15471 1 
       977 . 1 1  78  78 ARG HB2  H  1   1.935 0.02 . 2 . . . .  78 ARG HB2  . 15471 1 
       978 . 1 1  78  78 ARG HB3  H  1   2.101 0.02 . 2 . . . .  78 ARG HB3  . 15471 1 
       979 . 1 1  78  78 ARG HD2  H  1   3.267 0.02 . 2 . . . .  78 ARG HD2  . 15471 1 
       980 . 1 1  78  78 ARG HD3  H  1   3.267 0.02 . 2 . . . .  78 ARG HD3  . 15471 1 
       981 . 1 1  78  78 ARG HG2  H  1   1.786 0.02 . 2 . . . .  78 ARG HG2  . 15471 1 
       982 . 1 1  78  78 ARG HG3  H  1   1.716 0.02 . 2 . . . .  78 ARG HG3  . 15471 1 
       983 . 1 1  78  78 ARG C    C 13 176.437 0.02 . 1 . . . .  78 ARG C    . 15471 1 
       984 . 1 1  78  78 ARG CA   C 13  57.971 0.02 . 1 . . . .  78 ARG CA   . 15471 1 
       985 . 1 1  78  78 ARG CB   C 13  31.817 0.02 . 1 . . . .  78 ARG CB   . 15471 1 
       986 . 1 1  78  78 ARG CD   C 13  44.006 0.02 . 1 . . . .  78 ARG CD   . 15471 1 
       987 . 1 1  78  78 ARG CG   C 13  28.202 0.02 . 1 . . . .  78 ARG CG   . 15471 1 
       988 . 1 1  78  78 ARG N    N 15 118.686 0.02 . 1 . . . .  78 ARG N    . 15471 1 
       989 . 1 1  79  79 THR H    H  1   7.227 0.02 . 1 . . . .  79 THR H    . 15471 1 
       990 . 1 1  79  79 THR HA   H  1   4.911 0.02 . 1 . . . .  79 THR HA   . 15471 1 
       991 . 1 1  79  79 THR HB   H  1   4.614 0.02 . 1 . . . .  79 THR HB   . 15471 1 
       992 . 1 1  79  79 THR HG21 H  1   1.223 0.02 . 1 . . . .  79 THR QG2  . 15471 1 
       993 . 1 1  79  79 THR HG22 H  1   1.223 0.02 . 1 . . . .  79 THR QG2  . 15471 1 
       994 . 1 1  79  79 THR HG23 H  1   1.223 0.02 . 1 . . . .  79 THR QG2  . 15471 1 
       995 . 1 1  79  79 THR C    C 13 174.314 0.02 . 1 . . . .  79 THR C    . 15471 1 
       996 . 1 1  79  79 THR CA   C 13  59.754 0.02 . 1 . . . .  79 THR CA   . 15471 1 
       997 . 1 1  79  79 THR CB   C 13  72.787 0.02 . 1 . . . .  79 THR CB   . 15471 1 
       998 . 1 1  79  79 THR CG2  C 13  22.064 0.02 . 1 . . . .  79 THR CG2  . 15471 1 
       999 . 1 1  79  79 THR N    N 15 105.648 0.02 . 1 . . . .  79 THR N    . 15471 1 
      1000 . 1 1  80  80 GLN H    H  1   9.290 0.02 . 1 . . . .  80 GLN H    . 15471 1 
      1001 . 1 1  80  80 GLN HA   H  1   4.368 0.02 . 1 . . . .  80 GLN HA   . 15471 1 
      1002 . 1 1  80  80 GLN HB2  H  1   2.092 0.02 . 2 . . . .  80 GLN HB2  . 15471 1 
      1003 . 1 1  80  80 GLN HB3  H  1   2.114 0.02 . 2 . . . .  80 GLN HB3  . 15471 1 
      1004 . 1 1  80  80 GLN HE21 H  1   7.756 0.02 . 2 . . . .  80 GLN HE21 . 15471 1 
      1005 . 1 1  80  80 GLN HE22 H  1   6.908 0.02 . 2 . . . .  80 GLN HE22 . 15471 1 
      1006 . 1 1  80  80 GLN HG2  H  1   2.381 0.02 . 2 . . . .  80 GLN HG2  . 15471 1 
      1007 . 1 1  80  80 GLN HG3  H  1   2.639 0.02 . 2 . . . .  80 GLN HG3  . 15471 1 
      1008 . 1 1  80  80 GLN C    C 13 178.665 0.02 . 1 . . . .  80 GLN C    . 15471 1 
      1009 . 1 1  80  80 GLN CA   C 13  60.126 0.02 . 1 . . . .  80 GLN CA   . 15471 1 
      1010 . 1 1  80  80 GLN CB   C 13  29.632 0.02 . 1 . . . .  80 GLN CB   . 15471 1 
      1011 . 1 1  80  80 GLN CG   C 13  35.792 0.02 . 1 . . . .  80 GLN CG   . 15471 1 
      1012 . 1 1  80  80 GLN N    N 15 124.247 0.02 . 1 . . . .  80 GLN N    . 15471 1 
      1013 . 1 1  80  80 GLN NE2  N 15 112.835 0.02 . 1 . . . .  80 GLN NE2  . 15471 1 
      1014 . 1 1  81  81 GLU H    H  1   9.252 0.02 . 1 . . . .  81 GLU H    . 15471 1 
      1015 . 1 1  81  81 GLU HA   H  1   3.971 0.02 . 1 . . . .  81 GLU HA   . 15471 1 
      1016 . 1 1  81  81 GLU HB2  H  1   2.081 0.02 . 2 . . . .  81 GLU HB2  . 15471 1 
      1017 . 1 1  81  81 GLU HB3  H  1   1.928 0.02 . 2 . . . .  81 GLU HB3  . 15471 1 
      1018 . 1 1  81  81 GLU HG2  H  1   2.287 0.02 . 2 . . . .  81 GLU HG2  . 15471 1 
      1019 . 1 1  81  81 GLU HG3  H  1   2.420 0.02 . 2 . . . .  81 GLU HG3  . 15471 1 
      1020 . 1 1  81  81 GLU C    C 13 179.599 0.02 . 1 . . . .  81 GLU C    . 15471 1 
      1021 . 1 1  81  81 GLU CA   C 13  61.175 0.02 . 1 . . . .  81 GLU CA   . 15471 1 
      1022 . 1 1  81  81 GLU CB   C 13  29.595 0.02 . 1 . . . .  81 GLU CB   . 15471 1 
      1023 . 1 1  81  81 GLU CG   C 13  37.059 0.02 . 1 . . . .  81 GLU CG   . 15471 1 
      1024 . 1 1  81  81 GLU N    N 15 119.222 0.02 . 1 . . . .  81 GLU N    . 15471 1 
      1025 . 1 1  82  82 GLN H    H  1   7.603 0.02 . 1 . . . .  82 GLN H    . 15471 1 
      1026 . 1 1  82  82 GLN HA   H  1   3.961 0.02 . 1 . . . .  82 GLN HA   . 15471 1 
      1027 . 1 1  82  82 GLN HB2  H  1   1.472 0.02 . 2 . . . .  82 GLN HB2  . 15471 1 
      1028 . 1 1  82  82 GLN HB3  H  1   1.951 0.02 . 2 . . . .  82 GLN HB3  . 15471 1 
      1029 . 1 1  82  82 GLN HE21 H  1   7.427 0.02 . 2 . . . .  82 GLN HE21 . 15471 1 
      1030 . 1 1  82  82 GLN HE22 H  1   6.906 0.02 . 2 . . . .  82 GLN HE22 . 15471 1 
      1031 . 1 1  82  82 GLN HG2  H  1   2.104 0.02 . 2 . . . .  82 GLN HG2  . 15471 1 
      1032 . 1 1  82  82 GLN HG3  H  1   2.110 0.02 . 2 . . . .  82 GLN HG3  . 15471 1 
      1033 . 1 1  82  82 GLN C    C 13 179.238 0.02 . 1 . . . .  82 GLN C    . 15471 1 
      1034 . 1 1  82  82 GLN CA   C 13  59.209 0.02 . 1 . . . .  82 GLN CA   . 15471 1 
      1035 . 1 1  82  82 GLN CB   C 13  30.246 0.02 . 1 . . . .  82 GLN CB   . 15471 1 
      1036 . 1 1  82  82 GLN CG   C 13  35.679 0.02 . 1 . . . .  82 GLN CG   . 15471 1 
      1037 . 1 1  82  82 GLN N    N 15 118.416 0.02 . 1 . . . .  82 GLN N    . 15471 1 
      1038 . 1 1  82  82 GLN NE2  N 15 113.862 0.02 . 1 . . . .  82 GLN NE2  . 15471 1 
      1039 . 1 1  83  83 ASN H    H  1   7.949 0.02 . 1 . . . .  83 ASN H    . 15471 1 
      1040 . 1 1  83  83 ASN HA   H  1   4.793 0.02 . 1 . . . .  83 ASN HA   . 15471 1 
      1041 . 1 1  83  83 ASN HB2  H  1   2.859 0.02 . 2 . . . .  83 ASN HB2  . 15471 1 
      1042 . 1 1  83  83 ASN HB3  H  1   2.839 0.02 . 2 . . . .  83 ASN HB3  . 15471 1 
      1043 . 1 1  83  83 ASN HD21 H  1   7.353 0.02 . 2 . . . .  83 ASN HD21 . 15471 1 
      1044 . 1 1  83  83 ASN HD22 H  1   6.873 0.02 . 2 . . . .  83 ASN HD22 . 15471 1 
      1045 . 1 1  83  83 ASN C    C 13 176.437 0.02 . 1 . . . .  83 ASN C    . 15471 1 
      1046 . 1 1  83  83 ASN CA   C 13  57.522 0.02 . 1 . . . .  83 ASN CA   . 15471 1 
      1047 . 1 1  83  83 ASN CB   C 13  38.222 0.02 . 1 . . . .  83 ASN CB   . 15471 1 
      1048 . 1 1  83  83 ASN N    N 15 119.639 0.02 . 1 . . . .  83 ASN N    . 15471 1 
      1049 . 1 1  83  83 ASN ND2  N 15 117.199 0.02 . 1 . . . .  83 ASN ND2  . 15471 1 
      1050 . 1 1  84  84 ARG H    H  1   9.170 0.02 . 1 . . . .  84 ARG H    . 15471 1 
      1051 . 1 1  84  84 ARG HA   H  1   3.686 0.02 . 1 . . . .  84 ARG HA   . 15471 1 
      1052 . 1 1  84  84 ARG HB2  H  1   1.923 0.02 . 2 . . . .  84 ARG HB2  . 15471 1 
      1053 . 1 1  84  84 ARG HB3  H  1   1.914 0.02 . 2 . . . .  84 ARG HB3  . 15471 1 
      1054 . 1 1  84  84 ARG HD2  H  1   3.212 0.02 . 2 . . . .  84 ARG HD2  . 15471 1 
      1055 . 1 1  84  84 ARG HD3  H  1   3.228 0.02 . 2 . . . .  84 ARG HD3  . 15471 1 
      1056 . 1 1  84  84 ARG HG2  H  1   1.540 0.02 . 2 . . . .  84 ARG HG2  . 15471 1 
      1057 . 1 1  84  84 ARG HG3  H  1   1.575 0.02 . 2 . . . .  84 ARG HG3  . 15471 1 
      1058 . 1 1  84  84 ARG C    C 13 176.479 0.02 . 1 . . . .  84 ARG C    . 15471 1 
      1059 . 1 1  84  84 ARG CA   C 13  61.110 0.02 . 1 . . . .  84 ARG CA   . 15471 1 
      1060 . 1 1  84  84 ARG CB   C 13  31.149 0.02 . 1 . . . .  84 ARG CB   . 15471 1 
      1061 . 1 1  84  84 ARG CD   C 13  43.877 0.02 . 1 . . . .  84 ARG CD   . 15471 1 
      1062 . 1 1  84  84 ARG CG   C 13  29.056 0.02 . 1 . . . .  84 ARG CG   . 15471 1 
      1063 . 1 1  84  84 ARG N    N 15 123.844 0.02 . 1 . . . .  84 ARG N    . 15471 1 
      1064 . 1 1  85  85 ALA H    H  1   7.416 0.02 . 1 . . . .  85 ALA H    . 15471 1 
      1065 . 1 1  85  85 ALA HA   H  1   4.023 0.02 . 1 . . . .  85 ALA HA   . 15471 1 
      1066 . 1 1  85  85 ALA HB1  H  1   1.431 0.02 . 1 . . . .  85 ALA QB   . 15471 1 
      1067 . 1 1  85  85 ALA HB2  H  1   1.431 0.02 . 1 . . . .  85 ALA QB   . 15471 1 
      1068 . 1 1  85  85 ALA HB3  H  1   1.431 0.02 . 1 . . . .  85 ALA QB   . 15471 1 
      1069 . 1 1  85  85 ALA C    C 13 180.427 0.02 . 1 . . . .  85 ALA C    . 15471 1 
      1070 . 1 1  85  85 ALA CA   C 13  55.793 0.02 . 1 . . . .  85 ALA CA   . 15471 1 
      1071 . 1 1  85  85 ALA CB   C 13  18.736 0.02 . 1 . . . .  85 ALA CB   . 15471 1 
      1072 . 1 1  85  85 ALA N    N 15 119.244 0.02 . 1 . . . .  85 ALA N    . 15471 1 
      1073 . 1 1  86  86 ASP H    H  1   7.872 0.02 . 1 . . . .  86 ASP H    . 15471 1 
      1074 . 1 1  86  86 ASP HA   H  1   4.539 0.02 . 1 . . . .  86 ASP HA   . 15471 1 
      1075 . 1 1  86  86 ASP HB2  H  1   2.920 0.02 . 2 . . . .  86 ASP HB2  . 15471 1 
      1076 . 1 1  86  86 ASP HB3  H  1   2.944 0.02 . 2 . . . .  86 ASP HB3  . 15471 1 
      1077 . 1 1  86  86 ASP C    C 13 177.095 0.02 . 1 . . . .  86 ASP C    . 15471 1 
      1078 . 1 1  86  86 ASP CA   C 13  58.207 0.02 . 1 . . . .  86 ASP CA   . 15471 1 
      1079 . 1 1  86  86 ASP CB   C 13  44.314 0.02 . 1 . . . .  86 ASP CB   . 15471 1 
      1080 . 1 1  86  86 ASP N    N 15 118.731 0.02 . 1 . . . .  86 ASP N    . 15471 1 
      1081 . 1 1  87  87 ALA H    H  1   8.334 0.02 . 1 . . . .  87 ALA H    . 15471 1 
      1082 . 1 1  87  87 ALA HA   H  1   3.770 0.02 . 1 . . . .  87 ALA HA   . 15471 1 
      1083 . 1 1  87  87 ALA HB1  H  1   1.361 0.02 . 1 . . . .  87 ALA QB   . 15471 1 
      1084 . 1 1  87  87 ALA HB2  H  1   1.361 0.02 . 1 . . . .  87 ALA QB   . 15471 1 
      1085 . 1 1  87  87 ALA HB3  H  1   1.361 0.02 . 1 . . . .  87 ALA QB   . 15471 1 
      1086 . 1 1  87  87 ALA C    C 13 178.559 0.02 . 1 . . . .  87 ALA C    . 15471 1 
      1087 . 1 1  87  87 ALA CA   C 13  56.256 0.02 . 1 . . . .  87 ALA CA   . 15471 1 
      1088 . 1 1  87  87 ALA CB   C 13  18.285 0.02 . 1 . . . .  87 ALA CB   . 15471 1 
      1089 . 1 1  87  87 ALA N    N 15 121.276 0.02 . 1 . . . .  87 ALA N    . 15471 1 
      1090 . 1 1  88  88 LEU H    H  1   7.676 0.02 . 1 . . . .  88 LEU H    . 15471 1 
      1091 . 1 1  88  88 LEU HA   H  1   3.791 0.02 . 1 . . . .  88 LEU HA   . 15471 1 
      1092 . 1 1  88  88 LEU HB2  H  1   1.829 0.02 . 2 . . . .  88 LEU HB2  . 15471 1 
      1093 . 1 1  88  88 LEU HB3  H  1   1.383 0.02 . 2 . . . .  88 LEU HB3  . 15471 1 
      1094 . 1 1  88  88 LEU HD11 H  1   0.879 0.02 . 2 . . . .  88 LEU QD1  . 15471 1 
      1095 . 1 1  88  88 LEU HD12 H  1   0.879 0.02 . 2 . . . .  88 LEU QD1  . 15471 1 
      1096 . 1 1  88  88 LEU HD13 H  1   0.879 0.02 . 2 . . . .  88 LEU QD1  . 15471 1 
      1097 . 1 1  88  88 LEU HD21 H  1   0.821 0.02 . 2 . . . .  88 LEU QD2  . 15471 1 
      1098 . 1 1  88  88 LEU HD22 H  1   0.821 0.02 . 2 . . . .  88 LEU QD2  . 15471 1 
      1099 . 1 1  88  88 LEU HD23 H  1   0.821 0.02 . 2 . . . .  88 LEU QD2  . 15471 1 
      1100 . 1 1  88  88 LEU HG   H  1   1.741 0.02 . 1 . . . .  88 LEU HG   . 15471 1 
      1101 . 1 1  88  88 LEU C    C 13 179.260 0.02 . 1 . . . .  88 LEU C    . 15471 1 
      1102 . 1 1  88  88 LEU CA   C 13  58.710 0.02 . 1 . . . .  88 LEU CA   . 15471 1 
      1103 . 1 1  88  88 LEU CB   C 13  42.466 0.02 . 1 . . . .  88 LEU CB   . 15471 1 
      1104 . 1 1  88  88 LEU CD1  C 13  26.369 0.02 . 1 . . . .  88 LEU CD1  . 15471 1 
      1105 . 1 1  88  88 LEU CD2  C 13  24.100 0.02 . 1 . . . .  88 LEU CD2  . 15471 1 
      1106 . 1 1  88  88 LEU CG   C 13  27.938 0.02 . 1 . . . .  88 LEU CG   . 15471 1 
      1107 . 1 1  88  88 LEU N    N 15 116.455 0.02 . 1 . . . .  88 LEU N    . 15471 1 
      1108 . 1 1  89  89 LEU H    H  1   8.035 0.02 . 1 . . . .  89 LEU H    . 15471 1 
      1109 . 1 1  89  89 LEU HA   H  1   4.090 0.02 . 1 . . . .  89 LEU HA   . 15471 1 
      1110 . 1 1  89  89 LEU HB2  H  1   1.809 0.02 . 2 . . . .  89 LEU HB2  . 15471 1 
      1111 . 1 1  89  89 LEU HB3  H  1   1.898 0.02 . 2 . . . .  89 LEU HB3  . 15471 1 
      1112 . 1 1  89  89 LEU HD11 H  1   0.917 0.02 . 2 . . . .  89 LEU QD1  . 15471 1 
      1113 . 1 1  89  89 LEU HD12 H  1   0.917 0.02 . 2 . . . .  89 LEU QD1  . 15471 1 
      1114 . 1 1  89  89 LEU HD13 H  1   0.917 0.02 . 2 . . . .  89 LEU QD1  . 15471 1 
      1115 . 1 1  89  89 LEU HD21 H  1   0.822 0.02 . 2 . . . .  89 LEU QD2  . 15471 1 
      1116 . 1 1  89  89 LEU HD22 H  1   0.822 0.02 . 2 . . . .  89 LEU QD2  . 15471 1 
      1117 . 1 1  89  89 LEU HD23 H  1   0.822 0.02 . 2 . . . .  89 LEU QD2  . 15471 1 
      1118 . 1 1  89  89 LEU HG   H  1   1.632 0.02 . 1 . . . .  89 LEU HG   . 15471 1 
      1119 . 1 1  89  89 LEU C    C 13 179.684 0.02 . 1 . . . .  89 LEU C    . 15471 1 
      1120 . 1 1  89  89 LEU CA   C 13  58.898 0.02 . 1 . . . .  89 LEU CA   . 15471 1 
      1121 . 1 1  89  89 LEU CB   C 13  42.434 0.02 . 1 . . . .  89 LEU CB   . 15471 1 
      1122 . 1 1  89  89 LEU CD1  C 13  25.221 0.02 . 1 . . . .  89 LEU CD1  . 15471 1 
      1123 . 1 1  89  89 LEU CD2  C 13  25.917 0.02 . 1 . . . .  89 LEU CD2  . 15471 1 
      1124 . 1 1  89  89 LEU CG   C 13  27.805 0.02 . 1 . . . .  89 LEU CG   . 15471 1 
      1125 . 1 1  89  89 LEU N    N 15 123.082 0.02 . 1 . . . .  89 LEU N    . 15471 1 
      1126 . 1 1  90  90 ARG H    H  1   8.534 0.02 . 1 . . . .  90 ARG H    . 15471 1 
      1127 . 1 1  90  90 ARG HA   H  1   4.056 0.02 . 1 . . . .  90 ARG HA   . 15471 1 
      1128 . 1 1  90  90 ARG HB2  H  1   1.794 0.02 . 2 . . . .  90 ARG HB2  . 15471 1 
      1129 . 1 1  90  90 ARG HB3  H  1   1.807 0.02 . 2 . . . .  90 ARG HB3  . 15471 1 
      1130 . 1 1  90  90 ARG HD2  H  1   3.224 0.02 . 2 . . . .  90 ARG HD2  . 15471 1 
      1131 . 1 1  90  90 ARG HD3  H  1   3.172 0.02 . 2 . . . .  90 ARG HD3  . 15471 1 
      1132 . 1 1  90  90 ARG HE   H  1   7.516 0.02 . 1 . . . .  90 ARG HE   . 15471 1 
      1133 . 1 1  90  90 ARG HG2  H  1   1.861 0.02 . 2 . . . .  90 ARG HG2  . 15471 1 
      1134 . 1 1  90  90 ARG HG3  H  1   1.854 0.02 . 2 . . . .  90 ARG HG3  . 15471 1 
      1135 . 1 1  90  90 ARG C    C 13 179.875 0.02 . 1 . . . .  90 ARG C    . 15471 1 
      1136 . 1 1  90  90 ARG CA   C 13  59.871 0.02 . 1 . . . .  90 ARG CA   . 15471 1 
      1137 . 1 1  90  90 ARG CB   C 13  31.230 0.02 . 1 . . . .  90 ARG CB   . 15471 1 
      1138 . 1 1  90  90 ARG CD   C 13  44.944 0.02 . 1 . . . .  90 ARG CD   . 15471 1 
      1139 . 1 1  90  90 ARG CG   C 13  28.539 0.02 . 1 . . . .  90 ARG CG   . 15471 1 
      1140 . 1 1  90  90 ARG N    N 15 120.204 0.02 . 1 . . . .  90 ARG N    . 15471 1 
      1141 . 1 1  90  90 ARG NE   N 15  87.014 0.02 . 1 . . . .  90 ARG NE   . 15471 1 
      1142 . 1 1  91  91 LEU H    H  1   8.280 0.02 . 1 . . . .  91 LEU H    . 15471 1 
      1143 . 1 1  91  91 LEU HA   H  1   3.945 0.02 . 1 . . . .  91 LEU HA   . 15471 1 
      1144 . 1 1  91  91 LEU HB2  H  1   1.359 0.02 . 2 . . . .  91 LEU HB2  . 15471 1 
      1145 . 1 1  91  91 LEU HB3  H  1   1.897 0.02 . 2 . . . .  91 LEU HB3  . 15471 1 
      1146 . 1 1  91  91 LEU HD11 H  1   0.392 0.02 . 2 . . . .  91 LEU QD1  . 15471 1 
      1147 . 1 1  91  91 LEU HD12 H  1   0.392 0.02 . 2 . . . .  91 LEU QD1  . 15471 1 
      1148 . 1 1  91  91 LEU HD13 H  1   0.392 0.02 . 2 . . . .  91 LEU QD1  . 15471 1 
      1149 . 1 1  91  91 LEU HD21 H  1   0.639 0.02 . 2 . . . .  91 LEU QD2  . 15471 1 
      1150 . 1 1  91  91 LEU HD22 H  1   0.639 0.02 . 2 . . . .  91 LEU QD2  . 15471 1 
      1151 . 1 1  91  91 LEU HD23 H  1   0.639 0.02 . 2 . . . .  91 LEU QD2  . 15471 1 
      1152 . 1 1  91  91 LEU HG   H  1   1.117 0.02 . 1 . . . .  91 LEU HG   . 15471 1 
      1153 . 1 1  91  91 LEU C    C 13 177.286 0.02 . 1 . . . .  91 LEU C    . 15471 1 
      1154 . 1 1  91  91 LEU CA   C 13  59.064 0.02 . 1 . . . .  91 LEU CA   . 15471 1 
      1155 . 1 1  91  91 LEU CB   C 13  41.861 0.02 . 1 . . . .  91 LEU CB   . 15471 1 
      1156 . 1 1  91  91 LEU CD1  C 13  26.752 0.02 . 1 . . . .  91 LEU CD1  . 15471 1 
      1157 . 1 1  91  91 LEU CD2  C 13  23.735 0.02 . 1 . . . .  91 LEU CD2  . 15471 1 
      1158 . 1 1  91  91 LEU CG   C 13  27.653 0.02 . 1 . . . .  91 LEU CG   . 15471 1 
      1159 . 1 1  91  91 LEU N    N 15 122.126 0.02 . 1 . . . .  91 LEU N    . 15471 1 
      1160 . 1 1  92  92 SER H    H  1   8.162 0.02 . 1 . . . .  92 SER H    . 15471 1 
      1161 . 1 1  92  92 SER HA   H  1   3.788 0.02 . 1 . . . .  92 SER HA   . 15471 1 
      1162 . 1 1  92  92 SER HB2  H  1   4.024 0.02 . 2 . . . .  92 SER HB2  . 15471 1 
      1163 . 1 1  92  92 SER HB3  H  1   3.958 0.02 . 2 . . . .  92 SER HB3  . 15471 1 
      1164 . 1 1  92  92 SER C    C 13 175.163 0.02 . 1 . . . .  92 SER C    . 15471 1 
      1165 . 1 1  92  92 SER CA   C 13  63.351 0.02 . 1 . . . .  92 SER CA   . 15471 1 
      1166 . 1 1  92  92 SER CB   C 13  63.421 0.02 . 1 . . . .  92 SER CB   . 15471 1 
      1167 . 1 1  92  92 SER N    N 15 114.489 0.02 . 1 . . . .  92 SER N    . 15471 1 
      1168 . 1 1  93  93 GLU H    H  1   8.232 0.02 . 1 . . . .  93 GLU H    . 15471 1 
      1169 . 1 1  93  93 GLU HA   H  1   3.936 0.02 . 1 . . . .  93 GLU HA   . 15471 1 
      1170 . 1 1  93  93 GLU HB2  H  1   2.115 0.02 . 2 . . . .  93 GLU HB2  . 15471 1 
      1171 . 1 1  93  93 GLU HB3  H  1   2.016 0.02 . 2 . . . .  93 GLU HB3  . 15471 1 
      1172 . 1 1  93  93 GLU HG2  H  1   2.438 0.02 . 2 . . . .  93 GLU HG2  . 15471 1 
      1173 . 1 1  93  93 GLU HG3  H  1   2.212 0.02 . 2 . . . .  93 GLU HG3  . 15471 1 
      1174 . 1 1  93  93 GLU C    C 13 177.965 0.02 . 1 . . . .  93 GLU C    . 15471 1 
      1175 . 1 1  93  93 GLU CA   C 13  60.171 0.02 . 1 . . . .  93 GLU CA   . 15471 1 
      1176 . 1 1  93  93 GLU CB   C 13  30.695 0.02 . 1 . . . .  93 GLU CB   . 15471 1 
      1177 . 1 1  93  93 GLU CG   C 13  37.195 0.02 . 1 . . . .  93 GLU CG   . 15471 1 
      1178 . 1 1  93  93 GLU N    N 15 120.425 0.02 . 1 . . . .  93 GLU N    . 15471 1 
      1179 . 1 1  94  94 LEU H    H  1   7.621 0.02 . 1 . . . .  94 LEU H    . 15471 1 
      1180 . 1 1  94  94 LEU HA   H  1   4.078 0.02 . 1 . . . .  94 LEU HA   . 15471 1 
      1181 . 1 1  94  94 LEU HB2  H  1   1.833 0.02 . 2 . . . .  94 LEU HB2  . 15471 1 
      1182 . 1 1  94  94 LEU HB3  H  1   1.777 0.02 . 2 . . . .  94 LEU HB3  . 15471 1 
      1183 . 1 1  94  94 LEU HD11 H  1   0.919 0.02 . 2 . . . .  94 LEU QD1  . 15471 1 
      1184 . 1 1  94  94 LEU HD12 H  1   0.919 0.02 . 2 . . . .  94 LEU QD1  . 15471 1 
      1185 . 1 1  94  94 LEU HD13 H  1   0.919 0.02 . 2 . . . .  94 LEU QD1  . 15471 1 
      1186 . 1 1  94  94 LEU HD21 H  1   0.828 0.02 . 2 . . . .  94 LEU QD2  . 15471 1 
      1187 . 1 1  94  94 LEU HD22 H  1   0.828 0.02 . 2 . . . .  94 LEU QD2  . 15471 1 
      1188 . 1 1  94  94 LEU HD23 H  1   0.828 0.02 . 2 . . . .  94 LEU QD2  . 15471 1 
      1189 . 1 1  94  94 LEU HG   H  1   1.633 0.02 . 1 . . . .  94 LEU HG   . 15471 1 
      1190 . 1 1  94  94 LEU C    C 13 178.644 0.02 . 1 . . . .  94 LEU C    . 15471 1 
      1191 . 1 1  94  94 LEU CA   C 13  59.454 0.02 . 1 . . . .  94 LEU CA   . 15471 1 
      1192 . 1 1  94  94 LEU CB   C 13  43.402 0.02 . 1 . . . .  94 LEU CB   . 15471 1 
      1193 . 1 1  94  94 LEU CD1  C 13  25.031 0.02 . 1 . . . .  94 LEU CD1  . 15471 1 
      1194 . 1 1  94  94 LEU CD2  C 13  25.802 0.02 . 1 . . . .  94 LEU CD2  . 15471 1 
      1195 . 1 1  94  94 LEU CG   C 13  28.423 0.02 . 1 . . . .  94 LEU CG   . 15471 1 
      1196 . 1 1  94  94 LEU N    N 15 121.614 0.02 . 1 . . . .  94 LEU N    . 15471 1 
      1197 . 1 1  95  95 ILE H    H  1   7.902 0.02 . 1 . . . .  95 ILE H    . 15471 1 
      1198 . 1 1  95  95 ILE HA   H  1   3.595 0.02 . 1 . . . .  95 ILE HA   . 15471 1 
      1199 . 1 1  95  95 ILE HB   H  1   1.853 0.02 . 1 . . . .  95 ILE HB   . 15471 1 
      1200 . 1 1  95  95 ILE HD11 H  1   0.402 0.02 . 1 . . . .  95 ILE QD1  . 15471 1 
      1201 . 1 1  95  95 ILE HD12 H  1   0.402 0.02 . 1 . . . .  95 ILE QD1  . 15471 1 
      1202 . 1 1  95  95 ILE HD13 H  1   0.402 0.02 . 1 . . . .  95 ILE QD1  . 15471 1 
      1203 . 1 1  95  95 ILE HG12 H  1   1.891 0.02 . 2 . . . .  95 ILE HG12 . 15471 1 
      1204 . 1 1  95  95 ILE HG13 H  1   0.831 0.02 . 2 . . . .  95 ILE HG13 . 15471 1 
      1205 . 1 1  95  95 ILE HG21 H  1   0.887 0.02 . 1 . . . .  95 ILE QG2  . 15471 1 
      1206 . 1 1  95  95 ILE HG22 H  1   0.887 0.02 . 1 . . . .  95 ILE QG2  . 15471 1 
      1207 . 1 1  95  95 ILE HG23 H  1   0.887 0.02 . 1 . . . .  95 ILE QG2  . 15471 1 
      1208 . 1 1  95  95 ILE C    C 13 177.286 0.02 . 1 . . . .  95 ILE C    . 15471 1 
      1209 . 1 1  95  95 ILE CA   C 13  67.222 0.02 . 1 . . . .  95 ILE CA   . 15471 1 
      1210 . 1 1  95  95 ILE CB   C 13  38.943 0.02 . 1 . . . .  95 ILE CB   . 15471 1 
      1211 . 1 1  95  95 ILE CD1  C 13  14.488 0.02 . 1 . . . .  95 ILE CD1  . 15471 1 
      1212 . 1 1  95  95 ILE CG1  C 13  29.801 0.02 . 1 . . . .  95 ILE CG1  . 15471 1 
      1213 . 1 1  95  95 ILE CG2  C 13  19.400 0.02 . 1 . . . .  95 ILE CG2  . 15471 1 
      1214 . 1 1  95  95 ILE N    N 15 118.623 0.02 . 1 . . . .  95 ILE N    . 15471 1 
      1215 . 1 1  96  96 VAL H    H  1   8.543 0.02 . 1 . . . .  96 VAL H    . 15471 1 
      1216 . 1 1  96  96 VAL HA   H  1   3.712 0.02 . 1 . . . .  96 VAL HA   . 15471 1 
      1217 . 1 1  96  96 VAL HB   H  1   2.116 0.02 . 1 . . . .  96 VAL HB   . 15471 1 
      1218 . 1 1  96  96 VAL HG11 H  1   0.990 0.02 . 2 . . . .  96 VAL QG1  . 15471 1 
      1219 . 1 1  96  96 VAL HG12 H  1   0.990 0.02 . 2 . . . .  96 VAL QG1  . 15471 1 
      1220 . 1 1  96  96 VAL HG13 H  1   0.990 0.02 . 2 . . . .  96 VAL QG1  . 15471 1 
      1221 . 1 1  96  96 VAL HG21 H  1   1.147 0.02 . 2 . . . .  96 VAL QG2  . 15471 1 
      1222 . 1 1  96  96 VAL HG22 H  1   1.147 0.02 . 2 . . . .  96 VAL QG2  . 15471 1 
      1223 . 1 1  96  96 VAL HG23 H  1   1.147 0.02 . 2 . . . .  96 VAL QG2  . 15471 1 
      1224 . 1 1  96  96 VAL C    C 13 179.260 0.02 . 1 . . . .  96 VAL C    . 15471 1 
      1225 . 1 1  96  96 VAL CA   C 13  67.418 0.02 . 1 . . . .  96 VAL CA   . 15471 1 
      1226 . 1 1  96  96 VAL CB   C 13  32.901 0.02 . 1 . . . .  96 VAL CB   . 15471 1 
      1227 . 1 1  96  96 VAL CG1  C 13  22.035 0.02 . 1 . . . .  96 VAL CG1  . 15471 1 
      1228 . 1 1  96  96 VAL CG2  C 13  24.267 0.02 . 1 . . . .  96 VAL CG2  . 15471 1 
      1229 . 1 1  96  96 VAL N    N 15 118.664 0.02 . 1 . . . .  96 VAL N    . 15471 1 
      1230 . 1 1  97  97 ASN H    H  1   8.455 0.02 . 1 . . . .  97 ASN H    . 15471 1 
      1231 . 1 1  97  97 ASN HA   H  1   4.482 0.02 . 1 . . . .  97 ASN HA   . 15471 1 
      1232 . 1 1  97  97 ASN HB2  H  1   2.754 0.02 . 2 . . . .  97 ASN HB2  . 15471 1 
      1233 . 1 1  97  97 ASN HB3  H  1   3.033 0.02 . 2 . . . .  97 ASN HB3  . 15471 1 
      1234 . 1 1  97  97 ASN HD21 H  1   7.596 0.02 . 2 . . . .  97 ASN HD21 . 15471 1 
      1235 . 1 1  97  97 ASN HD22 H  1   7.026 0.02 . 2 . . . .  97 ASN HD22 . 15471 1 
      1236 . 1 1  97  97 ASN C    C 13 177.944 0.02 . 1 . . . .  97 ASN C    . 15471 1 
      1237 . 1 1  97  97 ASN CA   C 13  56.565 0.02 . 1 . . . .  97 ASN CA   . 15471 1 
      1238 . 1 1  97  97 ASN CB   C 13  38.710 0.02 . 1 . . . .  97 ASN CB   . 15471 1 
      1239 . 1 1  97  97 ASN N    N 15 118.576 0.02 . 1 . . . .  97 ASN N    . 15471 1 
      1240 . 1 1  97  97 ASN ND2  N 15 113.091 0.02 . 1 . . . .  97 ASN ND2  . 15471 1 
      1241 . 1 1  98  98 ALA H    H  1   8.139 0.02 . 1 . . . .  98 ALA H    . 15471 1 
      1242 . 1 1  98  98 ALA HA   H  1   4.087 0.02 . 1 . . . .  98 ALA HA   . 15471 1 
      1243 . 1 1  98  98 ALA HB1  H  1   1.444 0.02 . 1 . . . .  98 ALA QB   . 15471 1 
      1244 . 1 1  98  98 ALA HB2  H  1   1.444 0.02 . 1 . . . .  98 ALA QB   . 15471 1 
      1245 . 1 1  98  98 ALA HB3  H  1   1.444 0.02 . 1 . . . .  98 ALA QB   . 15471 1 
      1246 . 1 1  98  98 ALA C    C 13 178.262 0.02 . 1 . . . .  98 ALA C    . 15471 1 
      1247 . 1 1  98  98 ALA CA   C 13  55.306 0.02 . 1 . . . .  98 ALA CA   . 15471 1 
      1248 . 1 1  98  98 ALA CB   C 13  19.310 0.02 . 1 . . . .  98 ALA CB   . 15471 1 
      1249 . 1 1  98  98 ALA N    N 15 123.015 0.02 . 1 . . . .  98 ALA N    . 15471 1 
      1250 . 1 1  99  99 ALA H    H  1   7.493 0.02 . 1 . . . .  99 ALA H    . 15471 1 
      1251 . 1 1  99  99 ALA HA   H  1   3.892 0.02 . 1 . . . .  99 ALA HA   . 15471 1 
      1252 . 1 1  99  99 ALA HB1  H  1   1.265 0.02 . 1 . . . .  99 ALA QB   . 15471 1 
      1253 . 1 1  99  99 ALA HB2  H  1   1.265 0.02 . 1 . . . .  99 ALA QB   . 15471 1 
      1254 . 1 1  99  99 ALA HB3  H  1   1.265 0.02 . 1 . . . .  99 ALA QB   . 15471 1 
      1255 . 1 1  99  99 ALA C    C 13 176.861 0.02 . 1 . . . .  99 ALA C    . 15471 1 
      1256 . 1 1  99  99 ALA CA   C 13  53.734 0.02 . 1 . . . .  99 ALA CA   . 15471 1 
      1257 . 1 1  99  99 ALA CB   C 13  19.766 0.02 . 1 . . . .  99 ALA CB   . 15471 1 
      1258 . 1 1  99  99 ALA N    N 15 118.018 0.02 . 1 . . . .  99 ALA N    . 15471 1 
      1259 . 1 1 100 100 LYS H    H  1   7.443 0.02 . 1 . . . . 100 LYS H    . 15471 1 
      1260 . 1 1 100 100 LYS HA   H  1   4.211 0.02 . 1 . . . . 100 LYS HA   . 15471 1 
      1261 . 1 1 100 100 LYS HB2  H  1   1.892 0.02 . 2 . . . . 100 LYS HB2  . 15471 1 
      1262 . 1 1 100 100 LYS HB3  H  1   1.879 0.02 . 2 . . . . 100 LYS HB3  . 15471 1 
      1263 . 1 1 100 100 LYS HD2  H  1   1.713 0.02 . 2 . . . . 100 LYS HD2  . 15471 1 
      1264 . 1 1 100 100 LYS HD3  H  1   1.711 0.02 . 2 . . . . 100 LYS HD3  . 15471 1 
      1265 . 1 1 100 100 LYS HE2  H  1   2.991 0.02 . 2 . . . . 100 LYS HE2  . 15471 1 
      1266 . 1 1 100 100 LYS HE3  H  1   2.992 0.02 . 2 . . . . 100 LYS HE3  . 15471 1 
      1267 . 1 1 100 100 LYS HG2  H  1   1.598 0.02 . 2 . . . . 100 LYS HG2  . 15471 1 
      1268 . 1 1 100 100 LYS HG3  H  1   1.457 0.02 . 2 . . . . 100 LYS HG3  . 15471 1 
      1269 . 1 1 100 100 LYS C    C 13 176.479 0.02 . 1 . . . . 100 LYS C    . 15471 1 
      1270 . 1 1 100 100 LYS CA   C 13  57.829 0.02 . 1 . . . . 100 LYS CA   . 15471 1 
      1271 . 1 1 100 100 LYS CB   C 13  33.732 0.02 . 1 . . . . 100 LYS CB   . 15471 1 
      1272 . 1 1 100 100 LYS CD   C 13  30.252 0.02 . 1 . . . . 100 LYS CD   . 15471 1 
      1273 . 1 1 100 100 LYS CE   C 13  43.109 0.02 . 1 . . . . 100 LYS CE   . 15471 1 
      1274 . 1 1 100 100 LYS CG   C 13  25.887 0.02 . 1 . . . . 100 LYS CG   . 15471 1 
      1275 . 1 1 100 100 LYS N    N 15 117.836 0.02 . 1 . . . . 100 LYS N    . 15471 1 
      1276 . 1 1 101 101 LEU H    H  1   7.897 0.02 . 1 . . . . 101 LEU H    . 15471 1 
      1277 . 1 1 101 101 LEU HA   H  1   4.282 0.02 . 1 . . . . 101 LEU HA   . 15471 1 
      1278 . 1 1 101 101 LEU HB2  H  1   1.642 0.02 . 2 . . . . 101 LEU HB2  . 15471 1 
      1279 . 1 1 101 101 LEU HB3  H  1   1.508 0.02 . 2 . . . . 101 LEU HB3  . 15471 1 
      1280 . 1 1 101 101 LEU HD11 H  1   0.837 0.02 . 2 . . . . 101 LEU QD1  . 15471 1 
      1281 . 1 1 101 101 LEU HD12 H  1   0.837 0.02 . 2 . . . . 101 LEU QD1  . 15471 1 
      1282 . 1 1 101 101 LEU HD13 H  1   0.837 0.02 . 2 . . . . 101 LEU QD1  . 15471 1 
      1283 . 1 1 101 101 LEU HD21 H  1   0.891 0.02 . 2 . . . . 101 LEU QD2  . 15471 1 
      1284 . 1 1 101 101 LEU HD22 H  1   0.891 0.02 . 2 . . . . 101 LEU QD2  . 15471 1 
      1285 . 1 1 101 101 LEU HD23 H  1   0.891 0.02 . 2 . . . . 101 LEU QD2  . 15471 1 
      1286 . 1 1 101 101 LEU HG   H  1   1.635 0.02 . 1 . . . . 101 LEU HG   . 15471 1 
      1287 . 1 1 101 101 LEU C    C 13 176.861 0.02 . 1 . . . . 101 LEU C    . 15471 1 
      1288 . 1 1 101 101 LEU CA   C 13  56.097 0.02 . 1 . . . . 101 LEU CA   . 15471 1 
      1289 . 1 1 101 101 LEU CB   C 13  43.083 0.02 . 1 . . . . 101 LEU CB   . 15471 1 
      1290 . 1 1 101 101 LEU CD1  C 13  24.341 0.02 . 1 . . . . 101 LEU CD1  . 15471 1 
      1291 . 1 1 101 101 LEU CD2  C 13  25.842 0.02 . 1 . . . . 101 LEU CD2  . 15471 1 
      1292 . 1 1 101 101 LEU CG   C 13  26.770 0.02 . 1 . . . . 101 LEU CG   . 15471 1 
      1293 . 1 1 101 101 LEU N    N 15 122.839 0.02 . 1 . . . . 101 LEU N    . 15471 1 
      1294 . 1 1 102 102 GLU H    H  1   8.347 0.02 . 1 . . . . 102 GLU H    . 15471 1 
      1295 . 1 1 102 102 GLU HA   H  1   4.214 0.02 . 1 . . . . 102 GLU HA   . 15471 1 
      1296 . 1 1 102 102 GLU HB2  H  1   1.855 0.02 . 2 . . . . 102 GLU HB2  . 15471 1 
      1297 . 1 1 102 102 GLU HB3  H  1   1.892 0.02 . 2 . . . . 102 GLU HB3  . 15471 1 
      1298 . 1 1 102 102 GLU HG2  H  1   2.139 0.02 . 2 . . . . 102 GLU HG2  . 15471 1 
      1299 . 1 1 102 102 GLU HG3  H  1   2.199 0.02 . 2 . . . . 102 GLU HG3  . 15471 1 
      1300 . 1 1 102 102 GLU C    C 13 175.906 0.02 . 1 . . . . 102 GLU C    . 15471 1 
      1301 . 1 1 102 102 GLU CA   C 13  56.985 0.02 . 1 . . . . 102 GLU CA   . 15471 1 
      1302 . 1 1 102 102 GLU CB   C 13  31.229 0.02 . 1 . . . . 102 GLU CB   . 15471 1 
      1303 . 1 1 102 102 GLU CG   C 13  36.765 0.02 . 1 . . . . 102 GLU CG   . 15471 1 
      1304 . 1 1 102 102 GLU N    N 15 122.590 0.02 . 1 . . . . 102 GLU N    . 15471 1 
      1305 . 1 1 103 103 HIS H    H  1   8.445 0.02 . 1 . . . . 103 HIS H    . 15471 1 
      1306 . 1 1 103 103 HIS HA   H  1   4.602 0.02 . 1 . . . . 103 HIS HA   . 15471 1 
      1307 . 1 1 103 103 HIS HB2  H  1   3.101 0.02 . 2 . . . . 103 HIS HB2  . 15471 1 
      1308 . 1 1 103 103 HIS HB3  H  1   3.008 0.02 . 2 . . . . 103 HIS HB3  . 15471 1 
      1309 . 1 1 103 103 HIS HD2  H  1   7.107 0.02 . 1 . . . . 103 HIS HD2  . 15471 1 
      1310 . 1 1 103 103 HIS C    C 13 173.487 0.02 . 1 . . . . 103 HIS C    . 15471 1 
      1311 . 1 1 103 103 HIS CA   C 13  56.424 0.02 . 1 . . . . 103 HIS CA   . 15471 1 
      1312 . 1 1 103 103 HIS CB   C 13  30.528 0.02 . 1 . . . . 103 HIS CB   . 15471 1 
      1313 . 1 1 103 103 HIS CD2  C 13 120.434 0.02 . 1 . . . . 103 HIS CD2  . 15471 1 
      1314 . 1 1 103 103 HIS N    N 15 120.785 0.02 . 1 . . . . 103 HIS N    . 15471 1 
      1315 . 1 1 104 104 HIS H    H  1   8.307 0.02 . 1 . . . . 104 HIS H    . 15471 1 
      1316 . 1 1 104 104 HIS HA   H  1   4.773 0.02 . 1 . . . . 104 HIS HA   . 15471 1 
      1317 . 1 1 104 104 HIS HB2  H  1   3.121 0.02 . 2 . . . . 104 HIS HB2  . 15471 1 
      1318 . 1 1 104 104 HIS HB3  H  1   3.121 0.02 . 2 . . . . 104 HIS HB3  . 15471 1 
      1319 . 1 1 104 104 HIS HD2  H  1   7.080 0.02 . 1 . . . . 104 HIS HD2  . 15471 1 
      1320 . 1 1 104 104 HIS CA   C 13  57.986 0.02 . 1 . . . . 104 HIS CA   . 15471 1 
      1321 . 1 1 104 104 HIS CB   C 13  30.446 0.02 . 1 . . . . 104 HIS CB   . 15471 1 
      1322 . 1 1 104 104 HIS CD2  C 13 119.840 0.02 . 1 . . . . 104 HIS CD2  . 15471 1 
      1323 . 1 1 104 104 HIS N    N 15 126.301 0.02 . 1 . . . . 104 HIS N    . 15471 1 
      1324 . 1 1 105 105 HIS H    H  1   8.250 0.02 . 1 . . . . 105 HIS H    . 15471 1 

   stop_

save_